3ZE2


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
3ZE2_GOL_F_1215 36% 90% 0.185 0.8770.39 0.22 - -00100%1
3ZE2_GOL_C_1456 34% 88% 0.233 0.920.37 0.3 - -00100%1
3ZE2_GOL_F_1216 30% 90% 0.187 0.8520.36 0.25 - -00100%1
3ZE2_GOL_E_1220 26% 90% 0.187 0.8290.39 0.22 - -00100%1
3ZE2_GOL_A_1455 23% 93% 0.264 0.8910.39 0.1 - -00100%1
3ZE2_GOL_C_1455 22% 90% 0.198 0.8120.37 0.24 - -00100%1
3ZE2_GOL_J_1498 13% 89% 0.298 0.840.36 0.27 - -00100%1
3ZE2_GOL_A_1456 5% 91% 0.289 0.6820.37 0.19 - -00100%1
3ZE2_GOL_C_1457 4% 92% 0.352 0.7240.38 0.17 - -10100%1
3ZE2_GOL_C_1454 2% 88% 0.398 0.6390.37 0.29 - -00100%1
2VC2_GOL_B_1478 62% 89% 0.183 0.9760.36 0.28 - -00100%1
2VDN_GOL_A_1453 53% 90% 0.181 0.9430.37 0.25 - -00100%1
2VDK_GOL_A_1453 52% 92% 0.173 0.9310.44 0.08 - -00100%1
2VDP_GOL_A_1453 51% 89% 0.181 0.9360.44 0.2 - -00100%1
2VDM_GOL_B_1463 43% 93% 0.203 0.9270.37 0.11 - -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