1KQP


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 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
1KQP_EDO_B_2004 99% 85% 0.046 0.9780.52 0.24 - -00100%1
1KQP_EDO_A_2002 99% 73% 0.052 0.9810.55 0.51 - -00100%1
1KQP_EDO_A_2001 97% 80% 0.056 0.9730.38 0.45 - -00100%1
1KQP_EDO_B_2010 71% 15% 0.102 0.9230.38 3.32 - 100100%1
1KQP_EDO_A_2008 70% 48% 0.124 0.9430.91 1.11 - -00100%1
1KQP_EDO_B_2007 61% 59% 0.124 0.9120.96 0.63 - -00100%1
1KQP_EDO_B_2009 49% 70% 0.126 0.8720.8 0.38 - -30100%1
1KQP_EDO_B_2005 39% 85% 0.118 0.8240.25 0.49 - -20100%1
1KQP_EDO_B_2003 39% 69% 0.148 0.8530.42 0.77 - -00100%1
1KQP_EDO_B_2006 17% 69% 0.176 0.7530.79 0.4 - -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