1UU3


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
1UU3_GOL_A_1364 76% 31% 0.102 0.9370.96 1.91 - 210100%1
1UU3_GOL_A_1359 53% 53% 0.131 0.8920.7 1.1 - 100100%1
1UU3_GOL_A_1360 44% 83% 0.125 0.8520.29 0.48 - -00100%1
1UU3_GOL_A_1365 31% 62% 0.167 0.8360.48 0.94 - -00100%1
1UU3_GOL_A_1366 18% 82% 0.251 0.8390.3 0.49 - -10100%1
1UU3_GOL_A_1361 17% 80% 0.147 0.7230.32 0.52 - -00100%1
1UU3_GOL_A_1363 10% 81% 0.269 0.7720.44 0.37 - -00100%1
1UU3_GOL_A_1362 8% 55% 0.281 0.7570.94 0.8 - -00100%1
3QD0_GOL_A_362 91% 77% 0.071 0.9590.4 0.5 - -00100%1
1H1W_GOL_A_1360 82% 91% 0.093 0.9470.37 0.19 - -00100%1
4XX9_GOL_A_405 79% 86% 0.116 0.9610.4 0.33 - -00100%1
3RWP_GOL_A_902 77% 41% 0.112 0.9530.73 1.6 - 100100%1
2XCH_GOL_A_1361 70% 67% 0.114 0.9320.45 0.79 - -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