Ligand validation:6HPW

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
6HPW_EDO_A_201	57%	91%	0.14	0.915	0.34	0.25	-	-	0	0	100%	1
6HPW_EDO_A_203	49%	100%	0.194	0.942	0.09	0.06	-	-	0	0	100%	1
6HPW_EDO_A_207	33%	96%	0.177	0.854	0.25	0.12	-	-	0	0	100%	1
6HPW_EDO_A_208	28%	98%	0.231	0.883	0.2	0.1	-	-	0	0	100%	1
6HPW_EDO_A_205	25%	85%	0.207	0.841	0.32	0.41	-	-	1	0	100%	1
6HPW_EDO_A_206	24%	100%	0.266	0.895	0.13	0.06	-	-	1	0	100%	1
6HPW_EDO_A_202	15%	100%	0.254	0.817	0.09	0.1	-	-	0	0	100%	1
6HPW_EDO_A_204	7%	100%	0.325	0.78	0.12	0.03	-	-	0	0	100%	1
6HQ0_EDO_A_201	83%	96%	0.091	0.95	0.22	0.13	-	-	0	0	100%	1
6HT0_EDO_A_208	80%	100%	0.108	0.957	0.08	0.04	-	-	0	0	100%	1
6HT1_EDO_A_203	77%	96%	0.124	0.964	0.26	0.12	-	-	1	0	100%	1
6T1I_EDO_A_202	76%	97%	0.096	0.932	0.21	0.1	-	-	0	0	100%	1
6T1J_EDO_A_203	71%	100%	0.148	0.971	0.08	0.02	-	-	0	0	100%	1
2G8S_EDO_A_3016	100%	84%	0.02	0.992	0.42	0.35	-	-	0	0	100%	0.7
3DPJ_EDO_B_195	100%	82%	0.022	0.994	0.47	0.34	-	-	1	0	100%	1
4EYG_EDO_A_402	100%	81%	0.024	0.995	0.44	0.39	-	-	0	0	100%	1
4NMU_EDO_D_206	100%	92%	0.025	0.997	0.38	0.14	-	-	0	0	100%	1
4Q6J_EDO_A_302	100%	82%	0.013	0.999	0.37	0.42	-	-	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.