6SDV


GOL: GLYCEROL

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Best-fitted instance in this entry
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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
6SDV_GOL_A_1108 87% 46% 0.103 0.9771.05 1.05 - -00100%1
6SDV_GOL_A_1107 62% 41% 0.165 0.9591.49 0.89 1 -00100%1
6SDV_GOL_A_1110 45% 50% 0.185 0.9160.92 1.02 - -00100%1
6SDV_GOL_A_1111 42% 52% 0.18 0.8980.88 0.98 - -10100%1
6SDV_GOL_A_1109 32% 49% 0.199 0.8731.17 0.81 1 -00100%1
6SDV_GOL_A_1115 32% 41% 0.229 0.9031.34 1 1 110100%1
6SDV_GOL_A_1106 27% 49% 0.301 0.9510.79 1.19 - -10100%1
6SDV_GOL_A_1114 22% 52% 0.212 0.8270.83 1.02 - -10100%1
6SDV_GOL_A_1112 15% 52% 0.221 0.781 0.88 - -00100%1
6SDV_GOL_A_1113 13% 52% 0.266 0.8030.77 1.09 - -20100%1
6SDR_GOL_A_1105 57% 52% 0.133 0.910.89 0.95 - -00100%1
8RCG_GOL_A_1106 32% 93% 0.249 0.9240.12 0.37 - -00100%1
1SSX_GOL_A_249 100% 72% 0.032 0.9940.64 0.43 - -00100%0.8
4CJ0_GOL_A_1582 100% 73% 0.037 0.9940.7 0.35 - -00100%1
7T8M_GOL_A_401 100% 41% 0.039 0.9911.21 1.14 - -00100%1
4UQL_GOL_Q_1553 100% 89% 0.04 0.9910.35 0.29 - -00100%1
8A3H_GOL_A_601 100% 92% 0.041 0.9890.27 0.27 - -00100%1