Ligand validation:9OQT

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
9OQT_EDO_A_402	84%	86%	0.081	0.942	0.55	0.18	-	-	0	0	100%	1
9OQT_EDO_B_301	71%	87%	0.105	0.925	0.49	0.21	-	-	0	0	100%	1
9OQT_EDO_A_401	67%	81%	0.11	0.916	0.44	0.39	-	-	1	0	100%	1
9OQT_EDO_B_303	60%	90%	0.108	0.892	0.47	0.16	-	-	0	0	100%	1
9OQT_EDO_B_304	53%	81%	0.132	0.894	0.48	0.35	-	-	0	0	100%	1
9OQT_EDO_A_403	33%	76%	0.157	0.835	0.51	0.43	-	-	1	0	100%	1
9OQT_EDO_B_302	31%	86%	0.139	0.803	0.52	0.22	-	-	1	0	100%	1
9OR0_EDO_B_302	54%	83%	0.127	0.89	0.46	0.32	-	-	0	0	100%	1
9OQW_EDO_B_301	39%	87%	0.174	0.88	0.51	0.2	-	-	0	0	100%	1
9OQS_EDO_A_302	16%	87%	0.202	0.772	0.41	0.3	-	-	2	0	100%	1
2G8S_EDO_A_3016	100%	84%	0.02	0.992	0.42	0.35	-	-	0	0	100%	0.5
3DPJ_EDO_F_193	100%	76%	0.023	0.995	0.41	0.53	-	-	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.