3MMO


PG4: TETRAETHYLENE GLYCOL

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Best-fitted instance in this entry
Other instances in this entry
Best-fitted instance in this entry
Best-fitted PDB instances with same target (top 5)
Best-fitted instance in this entry
Best-fitted PDB instances with different target (top 5)
IdentifierRanking for goodness of fit Ranking for geometry Real space R factor Real space correlation coefficient RMSZ-bond-length RMSZ-bond-angleOutliers of bond length Outliers of bond angle Atomic clashesStereochemical errorsModel completenessAverage occupancy
3MMO_PG4_B_538 26% 76% 0.178 0.9460.34 0.59 - -5031%15.379999999999999
3MMO_PG4_A_530 21% 66% 0.186 0.8910.7 0.6 - -1046%0.3846
3MMO_PG4_A_534 15% 86% 0.177 0.8380.49 0.24 - -0046%0.4615
3MMO_PG4_B_536 13% 79% 0.12 0.7720.4 0.46 - -0038%0.3846
3MMO_PG4_B_537 8% 79% 0.201 0.780.4 0.47 - -2038%0.3846
3MMO_PG4_B_530 8% 48% 0.214 0.7760.8 1.2 - -5046%0.3846
3MMO_PG4_A_535 7% 79% 0.211 0.7280.49 0.37 - -0062%0.6154
3MMO_PG4_B_531 6% 79% 0.138 0.6890.43 0.43 - -0038%0.3846
3MMO_PG4_B_535 6% 85% 0.186 0.7010.34 0.41 - -0054%0.5385
3MMO_PG4_A_532 5% 73% 0.194 0.680.45 0.6 - -3062%0.3077
3MMO_PG4_B_534 5% 87% 0.183 0.70.5 0.21 - -0038%0.3846
3MMO_PG4_A_531 4% 80% 0.146 0.6320.63 0.22 - -0038%0.3846
3MMO_PG4_B_539 2% 81% 0.231 0.6440.56 0.26 - -0038%0.3846
3MMO_PG4_B_532 2% 64% 0.206 0.532 0.64 0.72 - -6054%0.2692
3MMO_PG4_B_533 1% 76% 0.261 0.513 0.57 0.39 - -1085%0.4231
3FO3_PG4_A_540 52% 87% 0.093 0.9450.46 0.25 - -0046%0.4615
3OWM_PG4_A_527 38% 70% 0.118 0.9010.57 0.59 - -2054%0.5385
2ZO5_PG4_A_1013 31% 86% 0.148 0.8870.45 0.27 - -1062%0.6154
3UU9_PG4_A_614 31% 71% 0.1 0.8620.64 0.5 - -0046%0.4615
3F29_PG4_A_531 28% 86% 0.158 0.9080.51 0.22 - -1046%0.4615
3DUU_PG4_D_115 100% 78% 0.021 0.9930.48 0.41 - -20100%1
3DUR_PG4_B_112 100% 77% 0.025 0.990.47 0.45 - -00100%1
5VTA_PG4_A_806 100% 74% 0.029 0.9930.59 0.41 - -00100%1
3NKZ_PG4_C_122 100% 61% 0.035 0.9920.7 0.78 - -10100%1
3DUS_PG4_B_114 100% 85% 0.039 0.9840.45 0.29 - -00100%1