Ligand validation:6I5K

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
6I5K_GOL_C_503	23%	89%	0.293	0.917	0.22	0.4	-	-	0	0	100%	1
6I5K_GOL_B_502	21%	71%	0.217	0.827	0.43	0.67	-	-	1	0	100%	1
6I5K_GOL_A_502	20%	92%	0.174	0.775	0.42	0.12	-	-	1	0	100%	1
6I5K_GOL_B_503	19%	84%	0.187	0.778	0.36	0.4	-	-	1	0	100%	1
6I5K_GOL_A_501	15%	84%	0.211	0.768	0.48	0.29	-	-	0	0	100%	1
6I5K_GOL_B_501	13%	78%	0.265	0.807	0.39	0.51	-	-	0	0	100%	1
6I5K_GOL_C_502	10%	74%	0.18	0.68	0.54	0.48	-	-	1	0	100%	1
5J1W_GOL_A_504	70%	66%	0.14	0.957	0.16	1.13	-	-	3	0	100%	1
7OPG_GOL_B_503	63%	65%	0.151	0.946	0.57	0.77	-	-	0	0	100%	1
6FT9_GOL_A_505	62%	74%	0.117	0.908	0.37	0.62	-	-	0	0	100%	1
5J1V_GOL_C_502	46%	72%	0.205	0.94	0.53	0.54	-	-	2	0	100%	1
6Z50_GOL_A_518	24%	67%	0.23	0.858	0.5	0.77	-	-	0	0	100%	1
2NT0_GOL_D_506	100%	73%	0.016	0.997	0.3	0.72	-	-	0	0	100%	1
2YOQ_GOL_A_1196	100%	35%	0.024	0.996	0.38	2.12	-	2	0	0	100%	1
3V5K_GOL_D_276	100%	96%	0.022	0.995	0.21	0.17	-	-	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

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.