Ligand validation:7Q7N

BPH: BACTERIOPHEOPHYTIN A

	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
7Q7N_BPH_L_301	54%	64%	0.184	0.948	0.51	0.86	1	3	0	0	100%	1
7Q7N_BPH_M_304	49%	51%	0.163	0.951	0.74	1.13	2	5	5	0	77%	1
2BOZ_BPH_L_1284	94%	42%	0.079	0.977	0.94	1.31	1	9	8	0	100%	1
2J8C_BPH_L_1286	93%	9%	0.083	0.976	2.51	1.99	9	13	7	0	100%	1
3ZUW_BPH_L_1285	90%	42%	0.096	0.979	0.84	1.4	1	6	11	2	100%	1
2UWU_BPH_L_1286	90%	9%	0.082	0.963	2.57	1.96	8	12	11	0	100%	1
3ZUM_BPH_L_1284	89%	48%	0.099	0.978	0.73	1.26	1	6	12	2	100%	1
2UWV_BPH_L_1284	88%	7%	0.09	0.966	2.74	2.17	9	13	10	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.