6PBP


EDO: 1,2-ETHANEDIOL

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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 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
6PBP_EDO_B_504 87% 92% 0.085 0.9570.43 0.12 - -00100%1
6PBP_EDO_A_503 86% 77% 0.087 0.9560.44 0.48 - -00100%1
6PBP_EDO_B_503 68% 79% 0.137 0.9480.44 0.42 - -00100%1
6PBP_EDO_A_505 56% 74% 0.158 0.9290.47 0.55 - -00100%1
6PBP_EDO_A_506 49% 73% 0.197 0.9450.41 0.62 - -00100%1
6PBP_EDO_A_504 49% 79% 0.16 0.9060.34 0.53 - -10100%1
6PBP_EDO_A_507 47% 92% 0.135 0.8750.44 0.11 - -20100%1
6PBP_EDO_A_508 18% 82% 0.198 0.7810.53 0.27 - -10100%1
6ANS_EDO_A_404 100% 89% 0.029 0.9950.57 0.07 - -00100%1
4FQI_EDO_A_401 100% 85% 0.032 0.9920.46 0.29 - -00100%1
4KXW_EDO_A_1003 100% 73% 0.033 0.9930.64 0.4 - -00100%1
8JK3_EDO_A_304 100% 81% 0.033 0.9920.22 0.58 - -00100%1
3G7R_EDO_B_961 100% 85% 0.035 0.9880.45 0.3 - -10100%1