7P7W


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
7P7W_EDO_BBB_1010 67% 99% 0.08 0.8860.06 0.17 - -00100%1
7P7W_EDO_BBB_1012 60% 96% 0.118 0.9040.06 0.29 - -00100%1
7P7W_EDO_AAA_517 54% 92% 0.124 0.8860.11 0.43 - -00100%1
7P7W_EDO_AAA_516 51% 94% 0.179 0.9340.18 0.24 - -00100%1
7P7W_EDO_AAA_514 50% 98% 0.123 0.8740.09 0.18 - -00100%1
7P7W_EDO_AAA_520 49% 98% 0.107 0.8520.11 0.18 - -00100%1
7P7W_EDO_AAA_511 45% 99% 0.163 0.8940.06 0.17 - -00100%1
7P7W_EDO_AAA_518 43% 97% 0.089 0.810.1 0.22 - -00100%1
7P7W_EDO_AAA_513 39% 99% 0.185 0.8930.03 0.17 - -00100%1
7P7W_EDO_AAA_509 34% 89% 0.289 0.9740.48 0.16 - -00100%1
7P7W_EDO_BBB_1011 32% 100% 0.161 0.8320.09 0.1 - -00100%1
7P7W_EDO_BBB_1009 32% 100% 0.181 0.8520.12 0.06 - -00100%1
7P7W_EDO_AAA_519 28% 95% 0.127 0.7780.07 0.32 - -00100%1
7P7W_EDO_AAA_515 28% 92% 0.253 0.9080.12 0.4 - -30100%1
7P7W_EDO_AAA_510 22% 96% 0.206 0.8240.08 0.28 - -00100%1
7P7W_EDO_BBB_1013 17% 99% 0.138 0.7170.07 0.16 - -10100%0.7
7P7W_EDO_AAA_512 13% 95% 0.112 0.6490.15 0.26 - -00100%1
7P9L_EDO_AAA_701 88% 88% 0.075 0.950.28 0.39 - -00100%1
7PA1_EDO_BBB_609 62% 67% 0.12 0.910.4 0.85 - -00100%1
7P7I_EDO_BBB_407 40% 100% 0.135 0.8440.07 0.11 - -00100%1
6ANS_EDO_A_404 100% 89% 0.029 0.9950.57 0.07 - -00100%1
4ITB_EDO_A_503 100% 88% 0.028 0.990.38 0.29 - -00100%1
4FQI_EDO_A_401 100% 85% 0.032 0.9920.46 0.29 - -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