Ligand validation:6GV2

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
6GV2_GOL_B_307	62%	54%	0.13	0.923	0.76	1.03	-	-	0	0	100%	1
6GV2_GOL_A_304	44%	48%	0.213	0.943	1.14	0.87	-	-	0	0	100%	1
6GV2_GOL_B_304	40%	40%	0.213	0.925	1.27	1.06	1	-	0	0	100%	1
6GV2_GOL_B_306	39%	55%	0.196	0.903	0.69	1.02	-	-	0	0	100%	1
6GV2_GOL_B_305	29%	53%	0.187	0.846	0.8	1	-	-	0	0	100%	1
6GV2_GOL_A_305	27%	53%	0.276	0.925	0.89	0.92	-	-	0	0	100%	1
6GV2_GOL_A_306	8%	53%	0.352	0.821	0.91	0.89	-	-	0	0	100%	1
6H2S_GOL_C_302	81%	41%	0.117	0.968	1.06	1.21	-	1	1	0	100%	1
1W37_GOL_B_1295	75%	43%	0.123	0.956	1.23	0.97	-	-	2	0	100%	1
1W3N_GOL_B_1296	67%	29%	0.129	0.937	1.43	1.42	1	1	1	0	100%	1
6H2R_GOL_C_303	66%	52%	0.105	0.908	0.78	1.07	-	-	1	0	100%	0.32
1W3I_GOL_B_1296	65%	68%	0.108	0.91	0.96	0.29	-	-	4	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
2Y3G_GOL_A_1150	100%	85%	0.029	0.995	0.36	0.39	-	-	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.