Mon 24 Dec 00:42:29 GMT 2018 ############### You are running ARP/wARP 8.0 ############### Working directory /mnt/lustre/users/emra500/PipeliensFastaNoRFree/mrncs/ArpWArp/wArpResults/WorkingDir Job ID is set to 2gnr-3.2-parrot-mrncs X-ray data file /users/emra500/scratch/Dataset/mrncsChltofom/2gnr-3.2-parrot-mrncs.mtz Sequence file /users/emra500/scratch/Dataset/mrncsChltofom/2gnr-3.2-parrot-mrncs.fasta Tracing mode WARPNTRACEPHASES Creating directory /mnt/lustre/users/emra500/PipeliensFastaNoRFree/mrncs/ArpWArp/wArpResults/WorkingDir/2gnr-3.2-parrot-mrncs Accepted label: fp=FP Accepted label: sigfp=SIGFP Accepted label: phibest=hltofom.Phi_fom.phi Accepted label: fom=hltofom.Phi_fom.fom mtz labels taken: FP SIGFP hltofom.Phi_fom.phi hltofom.Phi_fom.fom Parameter file /mnt/lustre/users/emra500/PipeliensFastaNoRFree/mrncs/ArpWArp/wArpResults/WorkingDir/2gnr-3.2-parrot-mrncs/arp_warp_classic.par Job launched in /mnt/lustre/users/emra500/PipeliensFastaNoRFree/mrncs/ArpWArp/wArpResults/WorkingDir/2gnr-3.2-parrot-mrncs ############### You are running ARP/wARP 8.0 ############### ============================================================ Please cite at least one of the publications below for the ARP/wARP application you are using: Lamzin VS, Wilson KS. (1993) Automated refinement of protein models. Acta Crystallogr D Biol Crystallogr. 49, 129-147 Morris RJ, Perrakis A. Lamzin VS. (2003) ARP/wARP and automatic interpretation of protein electron density maps. In Methods Enzymol. (Carter, C.W. & Sweet, R.M. eds.) 374, 229-244 Langer GG, Hazledine S, Wiegels T, Carolan C, Lamzin VS. (2013) Visual automated macromolecular model building. Acta Crystallogr D Biol Crystallogr. 69, 635-641 Use of Refmac is an essential part of model building with ARP/wARP. Please acknowledge the use of Refmac by citing the following publication: Murshudov GN, Skubak P, Lebedev AA, Pannu NS, Steiner RA, Nicholls RA, Winn MD, Long F, Vagin AA. (2011) REFMAC5 for the refinement of macromolecular crystal structures. Acta Crystallogr D Biol Crystallogr. 67, 355-367 ============================================================ Mon 24 Dec 00:42:34 GMT 2018 You are running ARP/wARP version 8.0 Entering warp_tracing.sh from COMMAND_LINE_SUBMISSION The working directory: /mnt/lustre/users/emra500/PipeliensFastaNoRFree/mrncs/ArpWArp/wArpResults/WorkingDir/2gnr-3.2-parrot-mrncs ARP/wARP software version: 8.0 The parameter file: /mnt/lustre/users/emra500/PipeliensFastaNoRFree/mrncs/ArpWArp/wArpResults/WorkingDir/2gnr-3.2-parrot-mrncs/arp_warp_classic.par ARP/wARP will run in subdirectory: temp_tracing Checking the estimated solvent content Computed solvent content is outside allowed range. Target number of residues/nucleotides is changed to 217 and 0 Target number of residues in the AU: 217 Target solvent content: 0.6396 Checking the provided sequence file Detected sequence length: 145 Maximum limit of NCS related copies: 60 Number of NCS-related molecules: 2 Adjusted target number of residues: 290 Adjusted target solvent content: 0.52 Input MTZ file: 2gnr-3.2-parrot-mrncs.mtz.cad Column labels for model refinement: FP SIGFP Column labels to obtain initial map: FP hltofom.Phi_fom.phi hltofom.Phi_fom.fom Space group number: 91 Cell parameters: 75.160 75.160 115.370 90.000 90.000 90.000 Input sequence file: 2gnr-3.2-parrot-mrncs.fasta_lf Building free atoms model in initial map for 2320 target number of atoms Had to go as low as 0.65 sigma, to complete atoms search. ARP/wARP will be iterated with REFMAC5 50 refinement / model update cycles will be run in total. Atoms will be removed below 1.0 sigma in 2mFoDFc map and added above 3.2 sigma in mFoDFc map. Refmac Refinement Parameters 3 REFMAC cycle(s) with 1.0 1.0 fractional shifts damping in each cycle. Conditional restraints will be used Weight for restraints is set to AUTO Solvent mask correction will be used Anisotropic scaling with no bulk solvent correction Model Building Parameters Main chain tracing will take place every 5 refinement / model update cycles. Side chain docking will be performed from autobuilding cycle number 1 NCS extension will be performed at every building cycle. NCS restraints will be applied at each refinement cycle. Loops will be built when appropriate and at the last cycle Resolution range: 75.160 3.200 Wilson plot Bfac: 71.03 5852 reflections ( 99.54 % complete ) and 0 restraints for refining 2554 atoms. Observations/parameters ratio is 0.57 ------------------------------------------------------ Starting model: R = 0.3289 (Rfree = 0.000). ------------------------------------------------------ Cycle 0: After refmac, R = 0.2348 (Rfree = 0.000) for 2554 atoms. Found 15 (22 requested) and removed 18 (11 requested) atoms. ------------------------------------------------------ Building Cycle 1 Atomic shape factors 3.22 3.14 Search for helices and strands: 0 residues in 0 chains, 2586 seeds are put forward NCS extension: 0 residues added, 2586 seeds are put forward Round 1: 145 peptides, 23 chains. Longest chain 11 peptides. Score 0.452 Round 2: 180 peptides, 18 chains. Longest chain 33 peptides. Score 0.675 Round 3: 191 peptides, 16 chains. Longest chain 37 peptides. Score 0.734 Round 4: 199 peptides, 20 chains. Longest chain 39 peptides. Score 0.704 Round 5: 200 peptides, 16 chains. Longest chain 39 peptides. Score 0.757 Taking the results from Round 5 Chains 16, Residues 184, Estimated correctness of the model 76.3 % 3 chains (78 residues) have been docked in sequence Building loops using Loopy2018 16 chains (184 residues) following loop building 3 chains (78 residues) in sequence following loop building ------------------------------------------------------ 5852 reflections ( 99.54 % complete ) and 3670 restraints for refining 2116 atoms. 2622 conditional restraints added. Observations/parameters ratio is 0.69 ------------------------------------------------------ Cycle 1: After refmac, R = 0.2895 (Rfree = 0.000) for 2116 atoms. Found 12 (19 requested) and removed 28 (9 requested) atoms. Cycle 2: After refmac, R = 0.2735 (Rfree = 0.000) for 2085 atoms. Found 6 (18 requested) and removed 12 (9 requested) atoms. Cycle 3: After refmac, R = 0.2714 (Rfree = 0.000) for 2063 atoms. Found 2 (17 requested) and removed 10 (9 requested) atoms. Cycle 4: After refmac, R = 0.2719 (Rfree = 0.000) for 2045 atoms. Found 5 (17 requested) and removed 9 (9 requested) atoms. Cycle 5: After refmac, R = 0.2693 (Rfree = 0.000) for 2039 atoms. Found 2 (17 requested) and removed 10 (9 requested) atoms. ------------------------------------------------------ Building Cycle 2 Atomic shape factors 3.30 3.21 Search for helices and strands: 0 residues in 0 chains, 2095 seeds are put forward NCS extension: 56 residues added (9 deleted due to clashes), 2151 seeds are put forward Round 1: 180 peptides, 19 chains. Longest chain 25 peptides. Score 0.660 Round 2: 190 peptides, 16 chains. Longest chain 27 peptides. Score 0.731 Round 3: 193 peptides, 18 chains. Longest chain 29 peptides. Score 0.713 Round 4: 199 peptides, 15 chains. Longest chain 44 peptides. Score 0.766 Round 5: 193 peptides, 18 chains. Longest chain 46 peptides. Score 0.713 Taking the results from Round 4 Chains 16, Residues 184, Estimated correctness of the model 77.9 % 4 chains (115 residues) have been docked in sequence Building loops using Loopy2018 Built loop between residues 112 A and 115 A Built loop between residues 93 B and 98 B 14 chains (190 residues) following loop building 2 chains (121 residues) in sequence following loop building ------------------------------------------------------ 5852 reflections ( 99.54 % complete ) and 3341 restraints for refining 2117 atoms. 2093 conditional restraints added. Observations/parameters ratio is 0.69 ------------------------------------------------------ Cycle 6: After refmac, R = 0.2854 (Rfree = 0.000) for 2117 atoms. Found 17 (17 requested) and removed 35 (9 requested) atoms. Failed to save intermediate PDB Cycle 7: After refmac, R = 0.2731 (Rfree = 0.000) for 2085 atoms. Found 7 (16 requested) and removed 15 (9 requested) atoms. Cycle 8: After refmac, R = 0.2648 (Rfree = 0.000) for 2068 atoms. Found 5 (15 requested) and removed 13 (9 requested) atoms. Cycle 9: After refmac, R = 0.2637 (Rfree = 0.000) for 2050 atoms. Found 6 (15 requested) and removed 9 (9 requested) atoms. Cycle 10: After refmac, R = 0.2537 (Rfree = 0.000) for 2044 atoms. Found 5 (15 requested) and removed 10 (9 requested) atoms. ------------------------------------------------------ Building Cycle 3 Atomic shape factors 3.26 3.17 Search for helices and strands: 0 residues in 0 chains, 2094 seeds are put forward NCS extension: 62 residues added (18 deleted due to clashes), 2156 seeds are put forward Round 1: 194 peptides, 22 chains. Longest chain 27 peptides. Score 0.661 Round 2: 199 peptides, 18 chains. Longest chain 46 peptides. Score 0.730 Round 3: 198 peptides, 14 chains. Longest chain 68 peptides. Score 0.776 Round 4: 196 peptides, 18 chains. Longest chain 49 peptides. Score 0.722 Round 5: 211 peptides, 16 chains. Longest chain 47 peptides. Score 0.782 Taking the results from Round 5 Chains 18, Residues 195, Estimated correctness of the model 80.6 % 3 chains (78 residues) have been docked in sequence Building loops using Loopy2018 Built loop between residues 104 B and 110 B 17 chains (200 residues) following loop building 2 chains (83 residues) in sequence following loop building ------------------------------------------------------ 5852 reflections ( 99.54 % complete ) and 3615 restraints for refining 2118 atoms. 2485 conditional restraints added. Observations/parameters ratio is 0.69 ------------------------------------------------------ Cycle 11: After refmac, R = 0.2706 (Rfree = 0.000) for 2118 atoms. Found 8 (15 requested) and removed 22 (9 requested) atoms. Cycle 12: After refmac, R = 0.2488 (Rfree = 0.000) for 2091 atoms. Found 4 (14 requested) and removed 13 (9 requested) atoms. Cycle 13: After refmac, R = 0.2449 (Rfree = 0.000) for 2077 atoms. Found 3 (14 requested) and removed 11 (9 requested) atoms. Cycle 14: After refmac, R = 0.2418 (Rfree = 0.000) for 2067 atoms. Found 0 (13 requested) and removed 10 (9 requested) atoms. Cycle 15: After refmac, R = 0.2418 (Rfree = 0.000) for 2053 atoms. Found 3 (13 requested) and removed 9 (9 requested) atoms. ------------------------------------------------------ Building Cycle 4 Atomic shape factors 3.28 3.19 Search for helices and strands: 0 residues in 0 chains, 2097 seeds are put forward NCS extension: 43 residues added (1 deleted due to clashes), 2140 seeds are put forward Round 1: 188 peptides, 22 chains. Longest chain 28 peptides. Score 0.641 Round 2: 178 peptides, 17 chains. Longest chain 44 peptides. Score 0.683 Round 3: 186 peptides, 17 chains. Longest chain 42 peptides. Score 0.707 Round 4: 189 peptides, 20 chains. Longest chain 31 peptides. Score 0.674 Round 5: 193 peptides, 18 chains. Longest chain 49 peptides. Score 0.713 Taking the results from Round 5 Chains 20, Residues 175, Estimated correctness of the model 67.9 % 3 chains (82 residues) have been docked in sequence Building loops using Loopy2018 20 chains (175 residues) following loop building 3 chains (82 residues) in sequence following loop building ------------------------------------------------------ 5852 reflections ( 99.54 % complete ) and 3783 restraints for refining 2117 atoms. 2754 conditional restraints added. Observations/parameters ratio is 0.69 ------------------------------------------------------ Cycle 16: After refmac, R = 0.2730 (Rfree = 0.000) for 2117 atoms. Found 13 (13 requested) and removed 27 (9 requested) atoms. Cycle 17: After refmac, R = 0.2471 (Rfree = 0.000) for 2091 atoms. Found 5 (12 requested) and removed 10 (9 requested) atoms. Cycle 18: After refmac, R = 0.2362 (Rfree = 0.000) for 2082 atoms. Found 3 (12 requested) and removed 9 (9 requested) atoms. Cycle 19: After refmac, R = 0.2298 (Rfree = 0.000) for 2072 atoms. Found 3 (12 requested) and removed 9 (9 requested) atoms. Cycle 20: After refmac, R = 0.2320 (Rfree = 0.000) for 2064 atoms. Found 2 (11 requested) and removed 9 (9 requested) atoms. ------------------------------------------------------ Building Cycle 5 Atomic shape factors 3.23 3.15 Search for helices and strands: 0 residues in 0 chains, 2108 seeds are put forward NCS extension: 69 residues added (11 deleted due to clashes), 2177 seeds are put forward Round 1: 167 peptides, 21 chains. Longest chain 27 peptides. Score 0.582 Round 2: 180 peptides, 20 chains. Longest chain 29 peptides. Score 0.645 Round 3: 170 peptides, 15 chains. Longest chain 40 peptides. Score 0.688 Round 4: 177 peptides, 18 chains. Longest chain 25 peptides. Score 0.666 Round 5: 177 peptides, 15 chains. Longest chain 58 peptides. Score 0.709 Taking the results from Round 5 Chains 15, Residues 162, Estimated correctness of the model 67.1 % 1 chains (57 residues) have been docked in sequence ------------------------------------------------------ 5852 reflections ( 99.54 % complete ) and 4081 restraints for refining 2118 atoms. 3211 conditional restraints added. Observations/parameters ratio is 0.69 ------------------------------------------------------ Cycle 21: After refmac, R = 0.2589 (Rfree = 0.000) for 2118 atoms. Found 11 (11 requested) and removed 18 (9 requested) atoms. Cycle 22: After refmac, R = 0.2422 (Rfree = 0.000) for 2105 atoms. Found 10 (10 requested) and removed 11 (9 requested) atoms. Cycle 23: After refmac, R = 0.2355 (Rfree = 0.000) for 2102 atoms. Found 4 (10 requested) and removed 10 (9 requested) atoms. Cycle 24: After refmac, R = 0.2286 (Rfree = 0.000) for 2096 atoms. Found 1 (10 requested) and removed 9 (9 requested) atoms. Cycle 25: After refmac, R = 0.2285 (Rfree = 0.000) for 2087 atoms. Found 1 (9 requested) and removed 10 (9 requested) atoms. ------------------------------------------------------ Building Cycle 6 Atomic shape factors 3.32 3.23 Search for helices and strands: 0 residues in 0 chains, 2130 seeds are put forward NCS extension: 84 residues added (12 deleted due to clashes), 2214 seeds are put forward Round 1: 161 peptides, 20 chains. Longest chain 25 peptides. Score 0.576 Round 2: 180 peptides, 16 chains. Longest chain 55 peptides. Score 0.704 Round 3: 178 peptides, 17 chains. Longest chain 26 peptides. Score 0.683 Round 4: 180 peptides, 20 chains. Longest chain 27 peptides. Score 0.645 Round 5: 194 peptides, 19 chains. Longest chain 28 peptides. Score 0.703 Taking the results from Round 2 Chains 19, Residues 164, Estimated correctness of the model 66.0 % 4 chains (86 residues) have been docked in sequence Building loops using Loopy2018 Built loop between residues 117 B and 126 B 17 chains (168 residues) following loop building 3 chains (94 residues) in sequence following loop building ------------------------------------------------------ 5852 reflections ( 99.54 % complete ) and 3715 restraints for refining 2118 atoms. 2694 conditional restraints added. Observations/parameters ratio is 0.69 ------------------------------------------------------ Cycle 26: After refmac, R = 0.2619 (Rfree = 0.000) for 2118 atoms. Found 9 (9 requested) and removed 21 (9 requested) atoms. Cycle 27: After refmac, R = 0.2395 (Rfree = 0.000) for 2101 atoms. Found 6 (9 requested) and removed 11 (9 requested) atoms. Cycle 28: After refmac, R = 0.2365 (Rfree = 0.000) for 2092 atoms. Found 1 (9 requested) and removed 11 (9 requested) atoms. Cycle 29: After refmac, R = 0.2393 (Rfree = 0.000) for 2080 atoms. Found 4 (9 requested) and removed 9 (9 requested) atoms. Cycle 30: After refmac, R = 0.2175 (Rfree = 0.000) for 2070 atoms. Found 4 (9 requested) and removed 10 (9 requested) atoms. ------------------------------------------------------ Building Cycle 7 Atomic shape factors 3.26 3.17 Search for helices and strands: 0 residues in 0 chains, 2125 seeds are put forward NCS extension: 66 residues added (21 deleted due to clashes), 2191 seeds are put forward Round 1: 169 peptides, 21 chains. Longest chain 25 peptides. Score 0.590 Round 2: 172 peptides, 19 chains. Longest chain 25 peptides. Score 0.633 Round 3: 182 peptides, 18 chains. Longest chain 32 peptides. Score 0.681 Round 4: 180 peptides, 17 chains. Longest chain 43 peptides. Score 0.690 Round 5: 181 peptides, 17 chains. Longest chain 35 peptides. Score 0.693 Taking the results from Round 5 Chains 19, Residues 164, Estimated correctness of the model 63.7 % 3 chains (63 residues) have been docked in sequence ------------------------------------------------------ 5852 reflections ( 99.54 % complete ) and 4082 restraints for refining 2118 atoms. 3196 conditional restraints added. Observations/parameters ratio is 0.69 ------------------------------------------------------ Cycle 31: After refmac, R = 0.2584 (Rfree = 0.000) for 2118 atoms. Found 9 (9 requested) and removed 14 (9 requested) atoms. Cycle 32: After refmac, R = 0.2597 (Rfree = 0.000) for 2107 atoms. Found 9 (9 requested) and removed 10 (9 requested) atoms. Cycle 33: After refmac, R = 0.2484 (Rfree = 0.000) for 2104 atoms. Found 4 (9 requested) and removed 10 (9 requested) atoms. Cycle 34: After refmac, R = 0.2526 (Rfree = 0.000) for 2097 atoms. Found 7 (9 requested) and removed 10 (9 requested) atoms. Cycle 35: After refmac, R = 0.2497 (Rfree = 0.000) for 2093 atoms. Found 9 (9 requested) and removed 10 (9 requested) atoms. ------------------------------------------------------ Building Cycle 8 Atomic shape factors 3.25 3.16 Search for helices and strands: 0 residues in 0 chains, 2151 seeds are put forward NCS extension: 24 residues added (9 deleted due to clashes), 2175 seeds are put forward Round 1: 146 peptides, 19 chains. Longest chain 19 peptides. Score 0.534 Round 2: 159 peptides, 16 chains. Longest chain 24 peptides. Score 0.637 Round 3: 161 peptides, 15 chains. Longest chain 25 peptides. Score 0.660 Round 4: 155 peptides, 16 chains. Longest chain 25 peptides. Score 0.623 Round 5: 154 peptides, 19 chains. Longest chain 22 peptides. Score 0.567 Taking the results from Round 3 Chains 18, Residues 146, Estimated correctness of the model 56.2 % 4 chains (63 residues) have been docked in sequence ------------------------------------------------------ 5852 reflections ( 99.54 % complete ) and 4000 restraints for refining 2118 atoms. 3190 conditional restraints added. Observations/parameters ratio is 0.69 ------------------------------------------------------ Cycle 36: After refmac, R = 0.2558 (Rfree = 0.000) for 2118 atoms. Found 9 (9 requested) and removed 16 (9 requested) atoms. Cycle 37: After refmac, R = 0.2347 (Rfree = 0.000) for 2105 atoms. Found 3 (9 requested) and removed 9 (9 requested) atoms. Cycle 38: After refmac, R = 0.2312 (Rfree = 0.000) for 2097 atoms. Found 2 (9 requested) and removed 9 (9 requested) atoms. Cycle 39: After refmac, R = 0.2298 (Rfree = 0.000) for 2089 atoms. Found 4 (9 requested) and removed 9 (9 requested) atoms. Cycle 40: After refmac, R = 0.2313 (Rfree = 0.000) for 2083 atoms. Found 3 (9 requested) and removed 10 (9 requested) atoms. ------------------------------------------------------ Building Cycle 9 Atomic shape factors 3.26 3.17 Search for helices and strands: 0 residues in 0 chains, 2129 seeds are put forward NCS extension: 29 residues added (3 deleted due to clashes), 2158 seeds are put forward Round 1: 161 peptides, 18 chains. Longest chain 33 peptides. Score 0.611 Round 2: 172 peptides, 16 chains. Longest chain 40 peptides. Score 0.680 Round 3: 174 peptides, 17 chains. Longest chain 36 peptides. Score 0.671 Round 4: 164 peptides, 16 chains. Longest chain 37 peptides. Score 0.654 Round 5: 177 peptides, 18 chains. Longest chain 37 peptides. Score 0.666 Taking the results from Round 2 Chains 18, Residues 156, Estimated correctness of the model 60.8 % 4 chains (81 residues) have been docked in sequence ------------------------------------------------------ 5852 reflections ( 99.54 % complete ) and 3781 restraints for refining 2118 atoms. 2850 conditional restraints added. Observations/parameters ratio is 0.69 ------------------------------------------------------ Cycle 41: After refmac, R = 0.2536 (Rfree = 0.000) for 2118 atoms. Found 9 (9 requested) and removed 18 (9 requested) atoms. Cycle 42: After refmac, R = 0.2485 (Rfree = 0.000) for 2104 atoms. Found 8 (9 requested) and removed 9 (9 requested) atoms. Cycle 43: After refmac, R = 0.2502 (Rfree = 0.000) for 2102 atoms. Found 5 (9 requested) and removed 10 (9 requested) atoms. Cycle 44: After refmac, R = 0.2478 (Rfree = 0.000) for 2097 atoms. Found 6 (9 requested) and removed 10 (9 requested) atoms. Cycle 45: After refmac, R = 0.2515 (Rfree = 0.000) for 2092 atoms. Found 4 (9 requested) and removed 12 (9 requested) atoms. ------------------------------------------------------ Building Cycle 10 Atomic shape factors 3.28 3.19 Search for helices and strands: 0 residues in 0 chains, 2145 seeds are put forward NCS extension: 50 residues added (9 deleted due to clashes), 2195 seeds are put forward Round 1: 131 peptides, 16 chains. Longest chain 25 peptides. Score 0.529 Round 2: 153 peptides, 14 chains. Longest chain 42 peptides. Score 0.649 Round 3: 150 peptides, 15 chains. Longest chain 37 peptides. Score 0.622 Round 4: 158 peptides, 15 chains. Longest chain 51 peptides. Score 0.650 Round 5: 160 peptides, 17 chains. Longest chain 37 peptides. Score 0.624 Taking the results from Round 4 Last building cycle: Chain fragments will be rearranged Chains 15, Residues 143, Estimated correctness of the model 53.8 % 3 chains (68 residues) have been docked in sequence Sequence coverage is 47 % Consider running further cycles of model building using 2gnr-3_warpNtrace.pdb as input Building loops using Loopy2018 15 chains (143 residues) following loop building 3 chains (68 residues) in sequence following loop building ------------------------------------------------------ ---> Final restrained refinement block. No atom update. 5852 reflections ( 99.54 % complete ) and 4102 restraints for refining 2118 atoms. 3288 conditional restraints added. Observations/parameters ratio is 0.69 ------------------------------------------------------ Cycle 46: After refmac, R = 0.2598 (Rfree = 0.000) for 2118 atoms. Found 0 (9 requested) and removed 2 (9 requested) atoms. Cycle 47: After refmac, R = 0.2503 (Rfree = 0.000) for 2113 atoms. Found 0 (9 requested) and removed 2 (9 requested) atoms. Cycle 48: After refmac, R = 0.2438 (Rfree = 0.000) for 2109 atoms. Found 0 (9 requested) and removed 2 (9 requested) atoms. Cycle 49: After refmac, R = 0.2425 (Rfree = 0.000) for 2106 atoms. Found 0 (9 requested) and removed 0 (9 requested) atoms. Writing output files ... TimeTaking 29.87