Ligand validation:6QGP

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
6QGP_GOL_B_1006	42%	94%	0.148	0.866	0.1	0.32	-	-	0	0	100%	1
6QGP_GOL_B_1004	41%	95%	0.156	0.87	0.09	0.32	-	-	5	0	100%	1
6QGP_GOL_A_1008	37%	95%	0.18	0.875	0.08	0.31	-	-	1	0	100%	1
6QGP_GOL_B_1007	20%	95%	0.2	0.8	0.1	0.29	-	-	1	0	100%	1
6QGP_GOL_B_1005	17%	95%	0.192	0.772	0.07	0.32	-	-	3	0	100%	1
6QGP_GOL_A_1010	10%	93%	0.359	0.864	0.1	0.38	-	-	0	0	100%	1
6QGP_GOL_A_1009	6%	94%	0.301	0.739	0.11	0.34	-	-	0	0	100%	1
6FE3_GOL_B_1001	64%	16%	0.124	0.921	2.15	1.56	2	2	1	0	100%	1
5G57_GOL_B_1922	60%	58%	0.115	0.901	0.92	0.71	-	-	3	0	100%	1
5L8C_GOL_B_1004	57%	70%	0.158	0.935	0.44	0.7	-	-	0	0	100%	1
6GXQ_GOL_B_1004	56%	72%	0.129	0.901	0.42	0.66	-	-	0	0	100%	1
5G2B_GOL_B_1005	49%	9%	0.119	0.864	1.53	2.96	1	2	1	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.