6G02


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 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
6G02_EDO_A_507 85% 68% 0.079 0.9440.69 0.53 - -00100%1
6G02_EDO_B_509 83% 70% 0.096 0.9550.54 0.61 - -00100%1
6G02_EDO_B_507 82% 83% 0.106 0.9610.56 0.23 - -00100%1
6G02_EDO_A_510 78% 83% 0.117 0.960.56 0.23 - -00100%1
6G02_EDO_B_508 70% 74% 0.115 0.9320.64 0.37 - -00100%1
6G02_EDO_A_509 67% 83% 0.13 0.9380.54 0.25 - -00100%1
6G02_EDO_B_510 59% 77% 0.136 0.9190.35 0.55 - -10100%1
6G02_EDO_A_506 53% 53% 0.151 0.9110.47 1.31 - -00100%1
6G02_EDO_B_511 41% 61% 0.171 0.8880.42 1.05 - -10100%1
6G02_EDO_A_508 23% 67% 0.267 0.8930.31 0.93 - -00100%1
6G02_EDO_A_511 21% 66% 0.227 0.8360.79 0.54 - -10100%1
5NZE_EDO_B_509 84% 75% 0.088 0.9490.54 0.43 - -00100%1
5NZF_EDO_D_509 66% 79% 0.109 0.9140.45 0.41 - -00100%1
6HP0_EDO_A_515 65% 90% 0.121 0.9230.14 0.47 - -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
7CJO_EDO_B_1210 100% 83% 0.038 0.990.47 0.32 - -00100%1
4O78_EDO_A_202 100% 86% 0.043 0.9920.4 0.33 - -00100%1
6QRS_EDO_A_401 100% 83% 0.045 0.9910.44 0.35 - -00100%1