Ligand validation:6NXC

EDO: 1,2-ETHANEDIOL

	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)

Identifier	Ranking for goodness of fit	Ranking for geometry	Real space R factor	Real space correlation coefficient	RMSZ-bond-length	RMSZ-bond-angle	Outliers of bond length	Outliers of bond angle	Atomic clashes	Stereochemical errors	Model completeness	Average occupancy
6NXC_EDO_C_404	91%	81%	0.096	0.983	0.6	0.24	-	-	2	0	100%	1
6NXC_EDO_D_407	90%	75%	0.079	0.962	0.67	0.32	-	-	0	0	100%	1
6NXC_EDO_D_406	89%	49%	0.081	0.96	1.11	0.85	-	-	0	0	100%	1
6NXC_EDO_C_405	88%	75%	0.087	0.963	0.44	0.54	-	-	0	0	100%	1
6NXC_EDO_B_9104	75%	50%	0.104	0.937	1.25	0.71	-	-	1	0	100%	1
6NXC_EDO_A_9103	73%	65%	0.123	0.951	0.74	0.62	-	-	1	0	100%	1
6NXC_EDO_A_9102	65%	76%	0.114	0.916	0.72	0.24	-	-	0	0	100%	1
6NXC_EDO_C_401	61%	73%	0.13	0.92	0.34	0.69	-	-	0	0	100%	1
6NXC_EDO_B_9105	52%	59%	0.138	0.894	0.82	0.76	-	-	1	0	100%	1
6NXC_EDO_B_9103	47%	96%	0.209	0.948	0.21	0.17	-	-	1	0	100%	1
6NXC_EDO_A_9107	32%	66%	0.161	0.833	0.4	0.88	-	-	0	0	100%	1
2HIM_EDO_D_9003	89%	40%	0.099	0.977	2.05	0.35	1	-	1	0	100%	1
6ANS_EDO_A_404	100%	89%	0.029	0.995	0.57	0.07	-	-	0	0	100%	1
4ITB_EDO_A_503	100%	88%	0.028	0.99	0.38	0.29	-	-	0	0	100%	1
4FQI_EDO_A_401	100%	85%	0.032	0.992	0.46	0.29	-	-	0	0	100%	1
4KXW_EDO_A_1003	100%	73%	0.033	0.993	0.64	0.4	-	-	0	0	100%	1
8JK3_EDO_A_304	100%	81%	0.033	0.992	0.22	0.58	-	-	0	0	100%	1

RCSB PDB Core Operations are funded by the U.S. National Science Foundation (DBI-2321666), the US Department of Energy (DE-SC0019749), and the National Cancer Institute, National Institute of Allergy and Infectious Diseases, and National Institute of General Medical Sciences of the National Institutes of Health under grant R01GM157729.