Mercurial > repos > bgruening > sdf_to_tab
view test-data/ligand.sdf @ 3:71bc02c59d3a draft
"planemo upload for repository https://github.com/bgruening/galaxytools/tree/master/chemicaltoolbox/rdkit commit a03b1b7b283901a1510562f1e6eba41f70afaac4"
| author | bgruening |
|---|---|
| date | Mon, 23 Mar 2020 15:57:35 -0400 |
| parents | 06828e0cc8a7 |
| children |
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pose1 OpenBabel09021916093D 16 16 0 0 0 0 0 0 0 0999 V2000 30.7270 -43.7450 76.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 32.2320 -43.8770 76.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 32.9030 -44.5770 75.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 34.2880 -44.7130 75.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 34.9550 -45.4820 74.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 35.0120 -44.1090 76.2270 C 0 0 0 0 0 0 0 0 0 0 0 0 34.3700 -43.3850 77.2450 C 0 0 0 0 0 0 0 0 0 0 0 0 35.1200 -42.7180 78.3740 C 0 0 0 0 0 0 0 0 0 0 0 0 32.9820 -43.2890 77.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 36.4390 -44.2310 76.2340 N 0 0 0 0 0 0 0 0 0 0 0 0 36.8300 -44.9440 76.7890 H 0 0 0 0 0 0 0 0 0 0 0 0 37.2890 -43.4500 75.5420 C 0 0 0 0 0 0 0 0 0 0 0 0 37.0090 -42.3660 75.0480 O 0 0 0 0 0 0 0 0 0 0 0 0 38.6760 -43.9990 75.3480 C 0 0 0 0 0 0 0 0 0 0 0 0 38.7980 -44.7930 74.1950 O 0 0 0 0 0 0 0 0 0 0 0 0 38.6010 -46.1780 74.4680 C 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 9 2 0 0 0 0 3 2 1 0 0 0 0 4 3 2 0 0 0 0 4 6 1 0 0 0 0 5 4 1 0 0 0 0 6 10 1 0 0 0 0 6 7 2 0 0 0 0 7 8 1 0 0 0 0 9 7 1 0 0 0 0 10 11 1 0 0 0 0 12 10 1 0 0 0 0 13 12 2 0 0 0 0 14 12 1 0 0 0 0 15 16 1 0 0 0 0 15 14 1 0 0 0 0 M END > <MODEL> 1 > <REMARK> VINA RESULT: -4.9 0.000 0.000 Name = 7 active torsions: status: ('A' for Active; 'I' for Inactive) 1 A between atoms: C_1 and C_5 2 A between atoms: C_2 and C_12 3 A between atoms: C_2 and O_15 4 A between atoms: C_3 and O_15 5 A between atoms: C_4 and C_7 6 A between atoms: C_8 and N_13 7 A between atoms: C_9 and C_11 x y z vdW Elec q Type _______ _______ _______ _____ _____ ______ ____ > <TORSDO> F 3 > <SCORE> -4.9 > <RMSD_LB> 0.000 > <RMSD_UB> 0.000 $$$$ pose2 OpenBabel09021916093D 16 16 0 0 0 0 0 0 0 0999 V2000 30.7330 -43.6060 76.3350 C 0 0 0 0 0 0 0 0 0 0 0 0 32.2340 -43.7750 76.2880 C 0 0 0 0 0 0 0 0 0 0 0 0 33.0410 -43.2270 77.2740 C 0 0 0 0 0 0 0 0 0 0 0 0 34.4260 -43.3690 77.2600 C 0 0 0 0 0 0 0 0 0 0 0 0 35.2450 -42.7520 78.3610 C 0 0 0 0 0 0 0 0 0 0 0 0 35.0040 -44.0990 76.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 34.2200 -44.6770 75.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 34.8090 -45.4740 74.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 32.8400 -44.4960 75.2690 C 0 0 0 0 0 0 0 0 0 0 0 0 36.4270 -44.2630 76.1860 N 0 0 0 0 0 0 0 0 0 0 0 0 36.8070 -45.0000 76.7160 H 0 0 0 0 0 0 0 0 0 0 0 0 37.2860 -43.4900 75.4970 C 0 0 0 0 0 0 0 0 0 0 0 0 37.0290 -42.3860 75.0350 O 0 0 0 0 0 0 0 0 0 0 0 0 38.6520 -44.0730 75.2620 C 0 0 0 0 0 0 0 0 0 0 0 0 38.7120 -44.8940 74.1230 O 0 0 0 0 0 0 0 0 0 0 0 0 38.5590 -46.2750 74.4420 C 0 0 0 0 0 0 0 0 0 0 0 0 2 1 1 0 0 0 0 2 3 2 0 0 0 0 4 3 1 0 0 0 0 4 5 1 0 0 0 0 6 4 2 0 0 0 0 7 9 2 0 0 0 0 7 6 1 0 0 0 0 8 7 1 0 0 0 0 9 2 1 0 0 0 0 10 6 1 0 0 0 0 10 11 1 0 0 0 0 12 10 1 0 0 0 0 13 12 2 0 0 0 0 14 12 1 0 0 0 0 15 16 1 0 0 0 0 15 14 1 0 0 0 0 M END > <MODEL> 2 > <REMARK> VINA RESULT: -4.9 0.118 2.246 Name = 7 active torsions: status: ('A' for Active; 'I' for Inactive) 1 A between atoms: C_1 and C_5 2 A between atoms: C_2 and C_12 3 A between atoms: C_2 and O_15 4 A between atoms: C_3 and O_15 5 A between atoms: C_4 and C_7 6 A between atoms: C_8 and N_13 7 A between atoms: C_9 and C_11 x y z vdW Elec q Type _______ _______ _______ _____ _____ ______ ____ > <TORSDO> F 3 > <SCORE> -4.9 > <RMSD_LB> 0.118 > <RMSD_UB> 2.246 $$$$ pose3 OpenBabel09021916093D 16 16 0 0 0 0 0 0 0 0999 V2000 38.0110 -46.2540 74.8060 C 0 0 0 0 0 0 0 0 0 0 0 0 36.6410 -45.6700 75.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 36.3810 -44.9390 76.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 35.1300 -44.3850 76.4670 C 0 0 0 0 0 0 0 0 0 0 0 0 34.9150 -43.6000 77.7320 C 0 0 0 0 0 0 0 0 0 0 0 0 34.1140 -44.5800 75.5190 C 0 0 0 0 0 0 0 0 0 0 0 0 34.3400 -45.3070 74.3390 C 0 0 0 0 0 0 0 0 0 0 0 0 33.2700 -45.5280 73.2950 C 0 0 0 0 0 0 0 0 0 0 0 0 35.6120 -45.8370 74.1410 C 0 0 0 0 0 0 0 0 0 0 0 0 32.8230 -44.0090 75.7650 N 0 0 0 0 0 0 0 0 0 0 0 0 32.7200 -43.0420 75.6150 H 0 0 0 0 0 0 0 0 0 0 0 0 31.7400 -44.6890 76.1850 C 0 0 0 0 0 0 0 0 0 0 0 0 31.7580 -45.8050 76.6870 O 0 0 0 0 0 0 0 0 0 0 0 0 30.4150 -44.0110 75.9720 C 0 0 0 0 0 0 0 0 0 0 0 0 30.3610 -43.2680 74.7800 O 0 0 0 0 0 0 0 0 0 0 0 0 29.8410 -44.0280 73.6910 C 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 3 2 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 6 10 1 0 0 0 0 6 4 2 0 0 0 0 7 6 1 0 0 0 0 8 7 1 0 0 0 0 9 7 2 0 0 0 0 9 2 1 0 0 0 0 10 12 1 0 0 0 0 11 10 1 0 0 0 0 12 13 2 0 0 0 0 14 12 1 0 0 0 0 15 14 1 0 0 0 0 16 15 1 0 0 0 0 M END > <MODEL> 3 > <REMARK> VINA RESULT: -4.9 2.960 5.795 Name = 7 active torsions: status: ('A' for Active; 'I' for Inactive) 1 A between atoms: C_1 and C_5 2 A between atoms: C_2 and C_12 3 A between atoms: C_2 and O_15 4 A between atoms: C_3 and O_15 5 A between atoms: C_4 and C_7 6 A between atoms: C_8 and N_13 7 A between atoms: C_9 and C_11 x y z vdW Elec q Type _______ _______ _______ _____ _____ ______ ____ > <TORSDO> F 3 > <SCORE> -4.9 > <RMSD_LB> 2.960 > <RMSD_UB> 5.795 $$$$ pose4 OpenBabel09021916093D 16 16 0 0 0 0 0 0 0 0999 V2000 37.9950 -46.2420 74.8040 C 0 0 0 0 0 0 0 0 0 0 0 0 36.6310 -45.6410 75.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 35.6040 -45.8070 74.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 34.3360 -45.2680 74.3380 C 0 0 0 0 0 0 0 0 0 0 0 0 33.2650 -45.4860 73.3050 C 0 0 0 0 0 0 0 0 0 0 0 0 34.1090 -44.5430 75.5180 C 0 0 0 0 0 0 0 0 0 0 0 0 35.1210 -44.3610 76.4750 C 0 0 0 0 0 0 0 0 0 0 0 0 34.9070 -43.5920 77.7580 C 0 0 0 0 0 0 0 0 0 0 0 0 36.3670 -44.9230 76.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 32.8080 -43.9900 75.7470 N 0 0 0 0 0 0 0 0 0 0 0 0 32.6920 -43.0240 75.5920 H 0 0 0 0 0 0 0 0 0 0 0 0 31.7290 -44.6830 76.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 31.7570 -45.7970 76.6620 O 0 0 0 0 0 0 0 0 0 0 0 0 30.3970 -44.0250 75.9240 C 0 0 0 0 0 0 0 0 0 0 0 0 30.3400 -43.3070 74.7170 O 0 0 0 0 0 0 0 0 0 0 0 0 29.7270 -44.0560 73.6700 C 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 9 2 0 0 0 0 3 4 2 0 0 0 0 3 2 1 0 0 0 0 4 6 1 0 0 0 0 5 4 1 0 0 0 0 6 10 1 0 0 0 0 6 7 2 0 0 0 0 7 8 1 0 0 0 0 9 7 1 0 0 0 0 10 12 1 0 0 0 0 11 10 1 0 0 0 0 12 13 2 0 0 0 0 14 12 1 0 0 0 0 15 14 1 0 0 0 0 16 15 1 0 0 0 0 M END > <MODEL> 4 > <REMARK> VINA RESULT: -4.8 2.958 5.379 Name = 7 active torsions: status: ('A' for Active; 'I' for Inactive) 1 A between atoms: C_1 and C_5 2 A between atoms: C_2 and C_12 3 A between atoms: C_2 and O_15 4 A between atoms: C_3 and O_15 5 A between atoms: C_4 and C_7 6 A between atoms: C_8 and N_13 7 A between atoms: C_9 and C_11 x y z vdW Elec q Type _______ _______ _______ _____ _____ ______ ____ > <TORSDO> F 3 > <SCORE> -4.8 > <RMSD_LB> 2.958 > <RMSD_UB> 5.379 $$$$ pose5 OpenBabel09021916093D 16 16 0 0 0 0 0 0 0 0999 V2000 38.0500 -44.6890 74.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 36.6310 -44.7300 74.7250 C 0 0 0 0 0 0 0 0 0 0 0 0 35.6330 -45.3790 74.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 34.3180 -45.4370 74.4670 C 0 0 0 0 0 0 0 0 0 0 0 0 33.2830 -46.1590 73.6480 C 0 0 0 0 0 0 0 0 0 0 0 0 34.0140 -44.8170 75.6890 C 0 0 0 0 0 0 0 0 0 0 0 0 34.9980 -44.1580 76.4430 C 0 0 0 0 0 0 0 0 0 0 0 0 34.7050 -43.4880 77.7650 C 0 0 0 0 0 0 0 0 0 0 0 0 36.2940 -44.1340 75.9330 C 0 0 0 0 0 0 0 0 0 0 0 0 32.6670 -44.8760 76.1740 N 0 0 0 0 0 0 0 0 0 0 0 0 32.4200 -45.6500 76.7300 H 0 0 0 0 0 0 0 0 0 0 0 0 31.7140 -43.9580 75.9320 C 0 0 0 0 0 0 0 0 0 0 0 0 31.7570 -43.1100 75.0500 O 0 0 0 0 0 0 0 0 0 0 0 0 30.5300 -43.9780 76.8600 C 0 0 0 0 0 0 0 0 0 0 0 0 30.1410 -42.6970 77.2850 O 0 0 0 0 0 0 0 0 0 0 0 0 30.9190 -42.2320 78.3850 C 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 9 2 0 0 0 0 3 4 2 0 0 0 0 3 2 1 0 0 0 0 4 6 1 0 0 0 0 5 4 1 0 0 0 0 6 10 1 0 0 0 0 6 7 2 0 0 0 0 7 8 1 0 0 0 0 9 7 1 0 0 0 0 10 11 1 0 0 0 0 12 10 1 0 0 0 0 12 14 1 0 0 0 0 13 12 2 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 M END > <MODEL> 5 > <REMARK> VINA RESULT: -4.5 2.763 5.379 Name = 7 active torsions: status: ('A' for Active; 'I' for Inactive) 1 A between atoms: C_1 and C_5 2 A between atoms: C_2 and C_12 3 A between atoms: C_2 and O_15 4 A between atoms: C_3 and O_15 5 A between atoms: C_4 and C_7 6 A between atoms: C_8 and N_13 7 A between atoms: C_9 and C_11 x y z vdW Elec q Type _______ _______ _______ _____ _____ ______ ____ > <TORSDO> F 3 > <SCORE> -4.5 > <RMSD_LB> 2.763 > <RMSD_UB> 5.379 $$$$ pose6 OpenBabel09021916093D 16 16 0 0 0 0 0 0 0 0999 V2000 33.2740 -46.1140 73.3890 C 0 0 0 0 0 0 0 0 0 0 0 0 33.2350 -45.2530 74.6310 C 0 0 0 0 0 0 0 0 0 0 0 0 32.0270 -44.8930 75.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 31.9590 -44.1040 76.3530 C 0 0 0 0 0 0 0 0 0 0 0 0 30.6150 -43.7500 76.9300 C 0 0 0 0 0 0 0 0 0 0 0 0 33.1640 -43.6750 76.9310 C 0 0 0 0 0 0 0 0 0 0 0 0 34.4080 -44.0260 76.3810 C 0 0 0 0 0 0 0 0 0 0 0 0 35.7220 -43.5880 76.9830 C 0 0 0 0 0 0 0 0 0 0 0 0 34.4060 -44.8150 75.2340 C 0 0 0 0 0 0 0 0 0 0 0 0 33.1120 -42.8710 78.1150 N 0 0 0 0 0 0 0 0 0 0 0 0 33.0600 -43.3400 78.9790 H 0 0 0 0 0 0 0 0 0 0 0 0 33.1290 -41.5260 78.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 32.9030 -40.7970 77.1840 O 0 0 0 0 0 0 0 0 0 0 0 0 33.4950 -40.8990 79.4590 C 0 0 0 0 0 0 0 0 0 0 0 0 34.3180 -39.7680 79.3210 O 0 0 0 0 0 0 0 0 0 0 0 0 35.5320 -39.8880 80.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 3 2 0 0 0 0 2 9 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 6 2 0 0 0 0 6 10 1 0 0 0 0 7 6 1 0 0 0 0 7 8 1 0 0 0 0 9 7 2 0 0 0 0 10 12 1 0 0 0 0 10 11 1 0 0 0 0 12 14 1 0 0 0 0 13 12 2 0 0 0 0 15 14 1 0 0 0 0 15 16 1 0 0 0 0 M END > <MODEL> 6 > <REMARK> VINA RESULT: -4.4 3.106 4.850 Name = 7 active torsions: status: ('A' for Active; 'I' for Inactive) 1 A between atoms: C_1 and C_5 2 A between atoms: C_2 and C_12 3 A between atoms: C_2 and O_15 4 A between atoms: C_3 and O_15 5 A between atoms: C_4 and C_7 6 A between atoms: C_8 and N_13 7 A between atoms: C_9 and C_11 x y z vdW Elec q Type _______ _______ _______ _____ _____ ______ ____ > <TORSDO> F 3 > <SCORE> -4.4 > <RMSD_LB> 3.106 > <RMSD_UB> 4.850 $$$$ pose7 OpenBabel09021916093D 16 16 0 0 0 0 0 0 0 0999 V2000 37.4790 -45.2240 74.1750 C 0 0 0 0 0 0 0 0 0 0 0 0 36.1180 -45.0510 74.8080 C 0 0 0 0 0 0 0 0 0 0 0 0 35.9750 -44.3800 76.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 34.7340 -44.2020 76.6200 C 0 0 0 0 0 0 0 0 0 0 0 0 34.6480 -43.4610 77.9270 C 0 0 0 0 0 0 0 0 0 0 0 0 33.6030 -44.7210 75.9710 C 0 0 0 0 0 0 0 0 0 0 0 0 33.7050 -45.3990 74.7460 C 0 0 0 0 0 0 0 0 0 0 0 0 32.5070 -45.9630 74.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 34.9750 -45.5460 74.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 32.3180 -44.5390 76.5770 N 0 0 0 0 0 0 0 0 0 0 0 0 31.9880 -45.2570 77.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 31.5250 -43.4650 76.4090 C 0 0 0 0 0 0 0 0 0 0 0 0 31.6380 -42.6370 75.5140 O 0 0 0 0 0 0 0 0 0 0 0 0 30.4470 -43.2750 77.4400 C 0 0 0 0 0 0 0 0 0 0 0 0 30.4060 -41.9700 77.9600 O 0 0 0 0 0 0 0 0 0 0 0 0 31.3500 -41.7760 79.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 3 2 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 6 10 1 0 0 0 0 6 4 2 0 0 0 0 7 6 1 0 0 0 0 8 7 1 0 0 0 0 9 7 2 0 0 0 0 9 2 1 0 0 0 0 10 11 1 0 0 0 0 12 10 1 0 0 0 0 12 14 1 0 0 0 0 13 12 2 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 M END > <MODEL> 7 > <REMARK> VINA RESULT: -4.4 2.847 5.816 Name = 7 active torsions: status: ('A' for Active; 'I' for Inactive) 1 A between atoms: C_1 and C_5 2 A between atoms: C_2 and C_12 3 A between atoms: C_2 and O_15 4 A between atoms: C_3 and O_15 5 A between atoms: C_4 and C_7 6 A between atoms: C_8 and N_13 7 A between atoms: C_9 and C_11 x y z vdW Elec q Type _______ _______ _______ _____ _____ ______ ____ > <TORSDO> F 3 > <SCORE> -4.4 > <RMSD_LB> 2.847 > <RMSD_UB> 5.816 $$$$ pose8 OpenBabel09021916093D 16 16 0 0 0 0 0 0 0 0999 V2000 29.2690 -46.5680 70.6110 C 0 0 0 0 0 0 0 0 0 0 0 0 29.9950 -45.8610 71.7330 C 0 0 0 0 0 0 0 0 0 0 0 0 31.2800 -46.2360 72.0950 C 0 0 0 0 0 0 0 0 0 0 0 0 31.9750 -45.6010 73.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 33.3680 -46.0550 73.4620 C 0 0 0 0 0 0 0 0 0 0 0 0 31.3390 -44.5460 73.7940 C 0 0 0 0 0 0 0 0 0 0 0 0 30.0420 -44.1320 73.4510 C 0 0 0 0 0 0 0 0 0 0 0 0 29.3330 -42.9960 74.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 29.4010 -44.8100 72.4170 C 0 0 0 0 0 0 0 0 0 0 0 0 32.0440 -43.8770 74.8450 N 0 0 0 0 0 0 0 0 0 0 0 0 32.6940 -43.1840 74.5860 H 0 0 0 0 0 0 0 0 0 0 0 0 31.8900 -44.1170 76.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 31.3600 -45.1120 76.6390 O 0 0 0 0 0 0 0 0 0 0 0 0 32.3840 -43.0420 77.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 32.0560 -41.7460 76.6550 O 0 0 0 0 0 0 0 0 0 0 0 0 32.0630 -40.8000 77.7210 C 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 3 2 0 0 0 0 2 9 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 6 2 0 0 0 0 6 10 1 0 0 0 0 7 6 1 0 0 0 0 7 8 1 0 0 0 0 9 7 2 0 0 0 0 10 12 1 0 0 0 0 11 10 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 15 14 1 0 0 0 0 15 16 1 0 0 0 0 M END > <MODEL> 8 > <REMARK> VINA RESULT: -4.3 3.964 5.892 Name = 7 active torsions: status: ('A' for Active; 'I' for Inactive) 1 A between atoms: C_1 and C_5 2 A between atoms: C_2 and C_12 3 A between atoms: C_2 and O_15 4 A between atoms: C_3 and O_15 5 A between atoms: C_4 and C_7 6 A between atoms: C_8 and N_13 7 A between atoms: C_9 and C_11 x y z vdW Elec q Type _______ _______ _______ _____ _____ ______ ____ > <TORSDO> F 3 > <SCORE> -4.3 > <RMSD_LB> 3.964 > <RMSD_UB> 5.892 $$$$ pose9 OpenBabel09021916093D 16 16 0 0 0 0 0 0 0 0999 V2000 36.2810 -45.5880 74.7420 C 0 0 0 0 0 0 0 0 0 0 0 0 34.7970 -45.3090 74.6830 C 0 0 0 0 0 0 0 0 0 0 0 0 34.0060 -45.8780 73.6960 C 0 0 0 0 0 0 0 0 0 0 0 0 32.6360 -45.6430 73.6170 C 0 0 0 0 0 0 0 0 0 0 0 0 31.8340 -46.2940 72.5230 C 0 0 0 0 0 0 0 0 0 0 0 0 32.0540 -44.8050 74.5810 C 0 0 0 0 0 0 0 0 0 0 0 0 32.8200 -44.2170 75.6010 C 0 0 0 0 0 0 0 0 0 0 0 0 32.2240 -43.3170 76.6570 C 0 0 0 0 0 0 0 0 0 0 0 0 34.1850 -44.4900 75.6220 C 0 0 0 0 0 0 0 0 0 0 0 0 30.6450 -44.5600 74.5200 N 0 0 0 0 0 0 0 0 0 0 0 0 30.0630 -45.1230 75.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 30.0510 -43.6230 73.7590 C 0 0 0 0 0 0 0 0 0 0 0 0 30.5710 -43.0480 72.8120 O 0 0 0 0 0 0 0 0 0 0 0 0 28.6490 -43.2470 74.1530 C 0 0 0 0 0 0 0 0 0 0 0 0 27.7000 -44.2290 73.8180 O 0 0 0 0 0 0 0 0 0 0 0 0 27.2950 -44.1460 72.4540 C 0 0 0 0 0 0 0 0 0 0 0 0 2 1 1 0 0 0 0 2 9 2 0 0 0 0 3 2 1 0 0 0 0 4 3 2 0 0 0 0 4 6 1 0 0 0 0 5 4 1 0 0 0 0 6 7 2 0 0 0 0 7 9 1 0 0 0 0 7 8 1 0 0 0 0 10 6 1 0 0 0 0 10 11 1 0 0 0 0 12 14 1 0 0 0 0 12 10 1 0 0 0 0 13 12 2 0 0 0 0 15 14 1 0 0 0 0 16 15 1 0 0 0 0 M END > <MODEL> 9 > <REMARK> VINA RESULT: -4.3 3.971 6.363 Name = 7 active torsions: status: ('A' for Active; 'I' for Inactive) 1 A between atoms: C_1 and C_5 2 A between atoms: C_2 and C_12 3 A between atoms: C_2 and O_15 4 A between atoms: C_3 and O_15 5 A between atoms: C_4 and C_7 6 A between atoms: C_8 and N_13 7 A between atoms: C_9 and C_11 x y z vdW Elec q Type _______ _______ _______ _____ _____ ______ ____ > <TORSDO> F 3 > <SCORE> -4.3 > <RMSD_LB> 3.971 > <RMSD_UB> 6.363 $$$$