PGO: S-1,2-PROPANEDIOL



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
7XRL_PGO_D_601 79% 96% 0.127 0.9740.2 0.16 - -00100%1
7XRL_PGO_A_601 78% 96% 0.144 0.9890.28 0.08 - -00100%1
5YRV_PGO_A_604 97% 96% 0.07 0.9840.22 0.14 - -20100%1
1EGV_PGO_A_602 91% 77% 0.089 0.9750.53 0.38 - -00100%1
1EEX_PGO_L_602 91% 82% 0.082 0.9670.57 0.24 - -00100%1
1EGM_PGO_A_602 65% 75% 0.167 0.970.6 0.4 - -00100%1
1UC4_PGO_L_3602 52% 98% 0.193 0.9520.16 0.13 - -00100%1
2XE4_PGO_A_1743 99% 10% 0.054 0.9910.66 3.56 - 111100%1
1HHY_PGO_B_1001 98% 71% 0.066 0.9890.59 0.53 - -00100%1
2V9L_PGO_A_1281 93% 55% 0.092 0.9880.61 1.11 - -20100%0.75
1EX0_PGO_A_1342 92% 96% 0.08 0.9720.28 0.1 - -00100%1