7DRK | pdb_00007drk


BU1: 1,4-BUTANEDIOL

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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
7DRK_BU1_B_209 52% 79% 0.131 0.8860.34 0.51 - -00100%1
7DRK_BU1_B_214 48% 77% 0.19 0.9340.34 0.56 - -00100%1
7DRK_BU1_B_207 44% 77% 0.179 0.9080.34 0.56 - -00100%1
7DRK_BU1_B_210 38% 79% 0.174 0.8750.35 0.5 - -00100%1
7DRK_BU1_B_204 34% 79% 0.197 0.8820.34 0.52 - -00100%1
7DRK_BU1_A_206 29% 80% 0.26 0.9180.35 0.48 - -20100%1
7DRK_BU1_B_211 23% 76% 0.167 0.7860.32 0.62 - -00100%1
7DRK_BU1_B_208 12% 77% 0.252 0.780.33 0.58 - -00100%1
7DRK_BU1_B_212 8% 78% 0.34 0.8240.34 0.55 - -00100%1
7DRK_BU1_B_213 7% 77% 0.263 0.7210.33 0.59 - -00100%1
4OP4_BU1_B_305 99% 89% 0.05 0.9840.24 0.39 - -00100%1
4S27_BU1_A_707 98% 96% 0.057 0.9830.13 0.21 - -00100%0.53
3CED_BU1_A_402 96% 81% 0.071 0.9780.22 0.6 - -00100%1
4S28_BU1_A_706 95% 97% 0.077 0.9820.19 0.14 - -00100%0.52
4S29_BU1_A_703 93% 94% 0.084 0.980.17 0.27 - -00100%0.5