Ligand validation:8A3H

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
8A3H_GOL_A_601	100%	92%	0.041	0.989	0.27	0.27	-	-	0	0	100%	1
8A3H_GOL_A_600	50%	25%	0.116	0.865	0.87	2.13	-	1	6	0	100%	0.7
8A3H_GOL_A_606	50%	26%	0.151	0.9	1.16	1.81	-	2	2	0	100%	0.7
8A3H_GOL_A_603	33%	60%	0.183	0.862	1.03	0.5	-	-	0	0	100%	0.65
8A3H_GOL_A_604	20%	36%	0.205	0.81	0.64	1.86	-	2	1	0	100%	0.5
8A3H_GOL_A_605	18%	44%	0.234	0.818	0.45	1.68	-	1	1	0	100%	1
8A3H_GOL_A_602	8%	35%	0.282	0.765	1.03	1.53	-	1	0	0	100%	1
2V38_GOL_A_1305	92%	84%	0.079	0.97	0.18	0.57	-	-	0	0	100%	1
1OCQ_GOL_A_502	76%	85%	0.117	0.953	0.4	0.35	-	-	0	0	100%	1
1W3K_GOL_A_1306	60%	69%	0.13	0.915	0.45	0.73	-	-	0	0	100%	1
1W3L_GOL_A_1304	41%	62%	0.186	0.9	0.84	0.64	-	-	2	0	100%	0.9167
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.