Ligand validation:6YWM

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
6YWM_EDO_C_206	77%	93%	0.095	0.935	0.23	0.25	-	-	1	0	100%	1
6YWM_EDO_C_204	75%	96%	0.123	0.956	0.34	0.04	-	-	0	0	100%	1
6YWM_EDO_C_203	63%	100%	0.129	0.923	0.04	0.04	-	-	0	0	100%	1
6YWM_EDO_B_202	61%	85%	0.147	0.936	0.44	0.3	-	-	1	0	100%	1
6YWM_EDO_A_205	60%	100%	0.14	0.924	0.05	0.13	-	-	0	0	100%	1
6YWM_EDO_C_205	56%	96%	0.16	0.931	0.12	0.24	-	-	0	0	100%	1
6YWM_EDO_A_203	48%	100%	0.148	0.89	0.15	0.05	-	-	0	0	100%	1
6YWM_EDO_B_203	41%	99%	0.212	0.93	0.12	0.1	-	-	0	0	100%	1
6YWM_EDO_B_204	41%	93%	0.136	0.85	0.25	0.24	-	-	0	0	100%	1
6YWM_EDO_A_204	37%	99%	0.207	0.905	0.11	0.11	-	-	0	0	100%	1
6YWM_EDO_A_202	29%	93%	0.262	0.921	0.35	0.15	-	-	1	0	100%	1
6YWM_EDO_A_206	14%	75%	0.197	0.751	0.63	0.37	-	-	1	0	100%	1
6Z6I_EDO_A_403	50%	83%	0.12	0.869	0.42	0.37	-	-	3	0	100%	1
6Z72_EDO_A_403	46%	25%	0.146	0.88	2.02	1.05	2	-	2	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.