Ligand validation:6T1M

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
6T1M_EDO_A_202	60%	99%	0.132	0.916	0.18	0.05	-	-	0	0	100%	1
6T1M_EDO_A_203	53%	100%	0.127	0.886	0.12	0.01	-	-	0	0	100%	1
6T1M_EDO_A_208	38%	97%	0.137	0.838	0.18	0.15	-	-	0	0	100%	1
6T1M_EDO_A_205	35%	97%	0.171	0.859	0.12	0.18	-	-	0	0	100%	1
6T1M_EDO_A_204	29%	94%	0.123	0.779	0.22	0.23	-	-	0	0	100%	1
6T1M_EDO_A_207	27%	97%	0.128	0.773	0.15	0.16	-	-	1	0	100%	1
6T1M_EDO_A_206	23%	82%	0.218	0.843	0.5	0.3	-	-	1	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%	0.5
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.