6DUV


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
6DUV_EDO_B_503 49% 81% 0.117 0.8630.44 0.38 - -00100%1
6DUV_EDO_B_504 47% 80% 0.156 0.8940.45 0.4 - -00100%1
6DUV_EDO_A_504 41% 78% 0.182 0.8950.38 0.52 - -20100%1
6DUV_EDO_A_503 40% 79% 0.16 0.8680.43 0.44 - -00100%1
6DUV_EDO_B_502 35% 81% 0.15 0.8380.42 0.41 - -00100%1
6DUV_EDO_B_505 32% 90% 0.179 0.8510.53 0.09 - -00100%1
6DUV_EDO_B_506 17% 83% 0.188 0.7650.46 0.32 - -00100%1
3JVL_EDO_A_1 95% 61% 0.076 0.9791.47 0.06 1 -00100%1
3JVM_EDO_A_466 75% 32% 0.129 0.9612.04 0.68 1 -30100%1
7USK_EDO_A_505 64% 56% 0.122 0.9210.53 1.16 - -10100%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