Ligand validation:2P85

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
2P85_IND_B_508	40%	59%	0.241	0.953	0.91	0.65	-	-	5	0	100%	0.6
2P85_IND_B_502	37%	58%	0.252	0.954	1.1	0.51	1	-	0	0	100%	0.4
2P85_IND_C_503	29%	56%	0.287	0.949	1.17	0.53	1	-	1	0	100%	0.6
2P85_IND_F_512	22%	65%	0.293	0.912	0.69	0.65	-	-	2	0	100%	0.6
2P85_IND_F_506	21%	57%	0.299	0.91	1.13	0.5	1	-	0	0	100%	0.4
2P85_IND_C_509	16%	61%	0.377	0.954	0.86	0.63	-	-	1	0	100%	0.4
2P85_IND_D_504	15%	59%	0.36	0.924	1.07	0.51	1	-	0	0	100%	0.5
2P85_IND_E_505	13%	58%	0.36	0.898	1.11	0.51	1	-	0	0	100%	0.5
2P85_IND_A_501	12%	56%	0.357	0.884	1.15	0.55	-	-	0	0	100%	0.6
2P85_IND_D_510	11%	62%	0.39	0.915	0.85	0.59	-	-	0	0	100%	0.5
2P85_IND_A_507	6%	63%	0.445	0.892	0.81	0.59	-	-	1	0	100%	0.4
2P85_IND_E_511	5%	58%	0.434	0.832	0.96	0.65	-	-	2	0	100%	0.5
1O7N_IND_A_505	56%	17%	0.112	0.885	1.16	2.59	-	3	0	0	100%	1
2XVJ_IND_A_1450	51%	22%	0.196	0.952	1.05	2.32	-	2	0	0	100%	1
5XDC_IND_B_501	51%	16%	0.106	0.858	1.55	2.34	-	3	0	0	100%	1
1EG9_IND_A_708	31%	46%	0.149	0.815	0.78	1.34	-	1	0	0	100%	1
3SNM_IND_A_240	30%	22%	0.218	0.883	1.53	1.88	2	2	9	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 R01GM133198.