Ligand validation:7M0H

4CH: 4-chlorophenol

	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
7M0H_4CH_B_203	78%	63%	0.105	0.947	0.74	0.68	-	-	0	0	100%	0.93
7M0H_4CH_A_203	36%	72%	0.166	0.857	0.67	0.41	-	-	1	0	100%	0.8
3LB3_4CH_B_192	5%	61%	0.312	0.715	1.09	0.41	1	-	2	0	100%	0.9625
4AWU_4CH_A_502	88%	78%	0.098	0.974	0.38	0.5	-	-	0	0	100%	1
5M8W_4CH_A_512	74%	98%	0.134	0.965	0.09	0.19	-	-	0	0	100%	0.96
4DF2_4CH_A_506	73%	84%	0.125	0.951	0.42	0.34	-	-	0	0	100%	0.46
7DQW_4CH_A_302	60%	94%	0.116	0.902	0.14	0.29	-	-	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.