Ligand validation:6CBG

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
6CBG_GOL_A_205	62%	74%	0.146	0.938	0.41	0.6	-	-	0	0	100%	1
6CBG_GOL_C_205	55%	77%	0.133	0.902	0.4	0.52	-	-	0	0	100%	1
6CBG_GOL_A_202	48%	96%	0.168	0.91	0.17	0.18	-	-	0	0	100%	1
6CBG_GOL_B_205	46%	80%	0.177	0.912	0.3	0.54	-	-	0	0	100%	1
6CBG_GOL_A_203	43%	77%	0.172	0.895	0.26	0.66	-	-	0	0	100%	1
6CBG_GOL_B_201	31%	81%	0.2	0.866	0.34	0.47	-	-	0	0	100%	1
6CBG_GOL_C_207	17%	91%	0.227	0.805	0.2	0.36	-	-	0	0	100%	1
6CBG_GOL_C_206	15%	87%	0.268	0.832	0.26	0.43	-	-	0	0	100%	1
6CBG_GOL_A_204	1%	64%	0.461	0.573	0.31	1.04	-	-	0	0	100%	1
7KQX_GOL_A_204	95%	40%	0.061	0.964	1.17	1.19	1	1	0	0	100%	1
3U18_GOL_B_118	80%	80%	0.109	0.958	0.36	0.49	-	-	0	0	100%	1
5EIZ_GOL_B_201	74%	67%	0.117	0.948	0.46	0.81	-	-	0	0	100%	1
4Z1U_GOL_F_203	62%	56%	0.128	0.92	0.14	1.5	-	1	0	0	100%	1
4TRU_GOL_B_203	55%	31%	0.144	0.912	1.01	1.7	-	2	0	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.