6C0O


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
6C0O_EDO_A_614 65% 72% 0.168 0.9710.42 0.66 - -00100%1
6C0O_EDO_A_616 50% 82% 0.156 0.9070.43 0.38 - -10100%1
6C0O_EDO_A_612 41% 77% 0.126 0.8390.44 0.48 - -10100%1
6C0O_EDO_B_507 35% 77% 0.217 0.9070.47 0.44 - -10100%1
6C0O_EDO_A_615 33% 79% 0.18 0.8580.49 0.39 - -10100%1
6C0O_EDO_A_609 25% 86% 0.176 0.810.5 0.23 - -00100%1
6C0O_EDO_B_506 22% 92% 0.302 0.9240.53 0.02 - -00100%1
6C0O_EDO_A_613 19% 83% 0.244 0.8410.42 0.36 - -30100%1
6C0O_EDO_A_611 16% 79% 0.219 0.7870.43 0.43 - -00100%1
6C0O_EDO_B_510 15% 85% 0.182 0.7370.51 0.23 - -00100%0.43
6C0O_EDO_B_508 13% 84% 0.208 0.7420.49 0.28 - -20100%1
6C0O_EDO_A_610 12% 87% 0.239 0.7650.48 0.22 - -10100%1
6C0O_EDO_B_509 3% 85% 0.26 0.5870.46 0.29 - -60100%1
6C0O_EDO_A_617 1% 84% 0.54 0.7740.43 0.34 - -40100%1
6AOC_EDO_C_620 75% 87% 0.122 0.9540.43 0.27 - -10100%1
6C0K_EDO_A_614 71% 70% 0.156 0.9780.4 0.76 - -00100%1
6DUF_EDO_A_613 70% 71% 0.137 0.9550.46 0.65 - -10100%1
6C0L_EDO_A_623 62% 82% 0.148 0.9390.43 0.37 - -00100%1
6C0P_EDO_A_612 62% 81% 0.095 0.8840.45 0.38 - -10100%1
6ANS_EDO_A_404 100% 89% 0.029 0.9950.57 0.07 - -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
3G7R_EDO_B_961 100% 85% 0.035 0.9880.45 0.3 - -10100%1