5U3R


PGO: S-1,2-PROPANEDIOL

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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
5U3R_PGO_A_505 35% 84% 0.196 0.8830.41 0.36 - -00100%1
5U3R_PGO_A_504 26% 81% 0.186 0.8240.22 0.58 - -00100%0.47
5U3R_PGO_A_511 23% 93% 0.206 0.8250.25 0.24 - -30100%1
5U3R_PGO_A_506 19% 70% 0.208 0.8010.47 0.65 - -10100%1
5U3R_PGO_B_504 13% 98% 0.174 0.7170.25 0.03 - -00100%1
5U3R_PGO_B_503 9% 99% 0.207 0.6920.14 0.1 - -00100%1
5U3R_PGO_A_507 6% 84% 0.228 0.6590.15 0.6 - -00100%1
5U3R_PGO_B_502 5% 87% 0.285 0.6960.24 0.46 - -10100%0.52
5U3T_PGO_A_503 59% 88% 0.135 0.9170.46 0.21 - -00100%0.47
5U3Z_PGO_B_505 52% 92% 0.14 0.8990.36 0.19 - -00100%1
5U3S_PGO_A_504 40% 91% 0.238 0.9490.43 0.15 - -00100%1
5U3Q_PGO_B_507 36% 98% 0.161 0.8520.27 0.01 - -00100%0.57
5U3X_PGO_B_506 31% 98% 0.166 0.8340.26 0.03 - -00100%1
1HHY_PGO_B_1001 98% 70% 0.066 0.9890.59 0.53 - -00100%1
5YRV_PGO_A_604 97% 96% 0.07 0.9840.22 0.14 - -20100%1
2V9L_PGO_A_1281 93% 55% 0.092 0.9880.61 1.11 - -20100%0.75
1EX0_PGO_A_1342 92% 95% 0.08 0.9720.28 0.1 - -00100%1
1EGV_PGO_A_602 91% 77% 0.089 0.9750.53 0.38 - -00100%1