7A06


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
7A06_EDO_A_503 87% 89% 0.107 0.9790.34 0.31 - -00100%1
7A06_EDO_A_509 57% 88% 0.137 0.9130.54 0.14 - -00100%1
7A06_EDO_A_510 50% 87% 0.18 0.9320.43 0.27 - -00100%1
7A06_EDO_A_514 41% 81% 0.178 0.8920.4 0.41 - -10100%1
7A06_EDO_A_505 39% 81% 0.131 0.8340.42 0.41 - -00100%1
7A06_EDO_A_506 37% 90% 0.226 0.9230.35 0.27 - -20100%1
7A06_EDO_A_513 26% 79% 0.178 0.8210.38 0.48 - -00100%1
7A06_EDO_A_504 26% 79% 0.227 0.8680.32 0.55 - -00100%1
7A06_EDO_A_507 22% 83% 0.207 0.8260.51 0.27 - -10100%1
7A06_EDO_A_511 21% 87% 0.152 0.7610.42 0.28 - -00100%1
7A06_EDO_A_508 15% 87% 0.236 0.7950.32 0.37 - -50100%1
7A06_EDO_A_515 12% 81% 0.183 0.7160.63 0.2 - -00100%1
7A06_EDO_A_512 2% 89% 0.421 0.7210.4 0.23 - -10100%1
5FTG_EDO_A_1467 87% 80% 0.08 0.950.36 0.48 - -00100%1
5FUT_EDO_A_1461 68% 75% 0.14 0.9520.48 0.51 - -00100%1
7A04_EDO_A_502 34% 92% 0.15 0.8310.08 0.43 - -20100%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