Ligand validation:1L4H

IND: INDOLE

	Best-fitted instance in this entry
	Other instances in this entry

	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
1L4H_IND_A_990	19%	13%	0.22	0.813	2.68	1.31	3	1	0	0	100%	1
7Z94_IND_A_503	79%	63%	0.115	0.962	0.82	0.62	-	-	0	0	100%	0.92
1O7N_IND_A_505	57%	15%	0.112	0.885	1.16	2.59	-	3	0	0	100%	1
2XVJ_IND_A_1450	51%	20%	0.196	0.952	1.05	2.32	-	2	0	0	100%	1
5XDC_IND_B_501	51%	13%	0.106	0.858	1.55	2.34	-	3	0	0	100%	1
4EAN_IND_B_504	41%	60%	0.19	0.906	0.91	0.63	-	-	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.