Ligand validation:7VB8

GOL: GLYCEROL

	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
7VB8_GOL_A_406	65%	88%	0.097	0.899	0.2	0.45	-	-	0	0	100%	1
7VB8_GOL_A_409	22%	69%	0.163	0.775	0.27	0.89	-	-	0	0	100%	1
7VB8_GOL_B_409	12%	85%	0.229	0.76	0.18	0.56	-	-	2	0	100%	1
7VB8_GOL_A_411	11%	95%	0.309	0.834	0.07	0.33	-	-	0	0	100%	1
7VB8_GOL_A_416	1%	85%	0.392	0.561	0.25	0.48	-	-	1	0	100%	1
7VB8_GOL_A_417	1%	91%	0.37	0.454	0.2	0.37	-	-	0	0	100%	1
7VB8_GOL_A_412	0%	90%	0.346	0.164	0.21	0.4	-	-	0	0	100%	1
7VB8_GOL_A_410	0%	94%	0.545	0.324	0.12	0.33	-	-	3	0	100%	1
7WAR_GOL_A_413	78%	92%	0.108	0.95	0.1	0.43	-	-	0	0	100%	1
7WAS_GOL_A_404	74%	76%	0.107	0.938	0.34	0.6	-	-	0	0	100%	1
2YOQ_GOL_A_1196	100%	35%	0.024	0.996	0.38	2.12	-	2	0	0	100%	1
4KFD_GOL_D_806	100%	57%	0.024	0.995	0.41	1.21	-	-	0	0	100%	1
4KFE_GOL_E_803	100%	63%	0.024	0.995	0.31	1.07	-	-	0	0	100%	1
1M5Q_GOL_W_4006	100%	0%	0.027	0.992	4.89	6.2	5	3	0	0	100%	1
4Q6J_GOL_A_306	100%	33%	0.026	0.995	0.71	1.9	-	2	1	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.