Ligand validation:9IY1

GOL: GLYCEROL

	Best-fitted instance in this entry
	Other instances in this entry

	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
9IY1_GOL_C_504	52%	52%	0.133	0.891	0.87	0.99	-	-	1	0	100%	1
9IY1_GOL_C_507	47%	52%	0.134	0.871	0.93	0.93	-	-	1	0	100%	1
9IY1_GOL_F_504	46%	52%	0.133	0.866	0.92	0.95	-	-	0	0	100%	1
9IY1_GOL_D_503	42%	51%	0.14	0.859	0.94	0.94	-	-	0	0	100%	1
9IY1_GOL_E_505	38%	50%	0.157	0.858	0.91	1.01	-	-	0	0	100%	1
9IY1_GOL_F_508	33%	51%	0.187	0.866	0.9	1	-	-	0	0	100%	1
9IY1_GOL_F_506	31%	50%	0.146	0.812	0.92	1.01	-	-	0	0	100%	1
9IY1_GOL_A_504	30%	51%	0.151	0.814	0.91	0.99	-	-	0	0	100%	1
9IY1_GOL_D_507	30%	51%	0.175	0.836	0.92	0.98	-	-	0	0	100%	1
9IY1_GOL_C_503	29%	51%	0.177	0.833	0.93	0.96	-	-	0	0	100%	1
9IY1_GOL_D_504	29%	51%	0.163	0.818	0.91	0.97	-	-	0	0	100%	1
9IY1_GOL_C_509	27%	53%	0.186	0.835	0.95	0.88	-	-	0	0	100%	1
9IY1_GOL_B_504	25%	51%	0.177	0.814	0.87	1.01	-	-	0	0	100%	1
9IY1_GOL_E_504	25%	52%	0.16	0.796	0.91	0.96	-	-	1	0	100%	1
9IY1_GOL_A_507	22%	52%	0.195	0.807	0.9	0.96	-	-	0	0	100%	1
9IY1_GOL_A_505	20%	50%	0.185	0.785	0.91	1	-	-	0	0	100%	1
9IY1_GOL_A_506	20%	51%	0.215	0.815	0.94	0.96	-	-	0	0	100%	1
9IY1_GOL_F_507	19%	50%	0.211	0.804	0.89	1.02	-	-	0	0	100%	1
9IY1_GOL_B_505	17%	51%	0.217	0.792	0.87	1.01	-	-	0	0	100%	1
9IY1_GOL_A_509	13%	51%	0.223	0.76	0.87	1.01	-	-	0	0	100%	1
9IY1_GOL_A_508	13%	51%	0.208	0.743	0.92	0.96	-	-	1	0	100%	1
9IY1_GOL_D_506	10%	52%	0.23	0.737	0.95	0.92	-	-	0	0	100%	1
9IY1_GOL_A_503	9%	51%	0.189	0.684	0.87	1.01	-	-	0	0	100%	1
9IY1_GOL_F_510	8%	51%	0.251	0.717	0.92	0.98	-	-	0	0	100%	1
9IY1_GOL_E_503	5%	51%	0.225	0.642	0.9	1	-	-	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.