Ligand validation:4ZJZ

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
4ZJZ_GOL_B_607	92%	56%	0.07	0.962	0.35	1.33	-	1	0	0	100%	1
4ZJZ_GOL_A_1002	88%	42%	0.09	0.967	0.91	1.35	-	1	0	0	100%	1
4ZJZ_GOL_B_602	84%	39%	0.088	0.95	0.43	1.89	-	2	0	0	100%	1
4ZJZ_GOL_B_605	80%	68%	0.099	0.947	0.63	0.61	-	-	0	0	100%	1
4ZJZ_GOL_B_608	68%	47%	0.137	0.95	0.53	1.5	-	1	0	0	100%	1
4ZJZ_GOL_B_604	68%	42%	0.133	0.945	0.49	1.74	-	2	5	0	100%	1
4ZJZ_GOL_A_1003	67%	75%	0.1	0.908	0.2	0.76	-	-	0	0	100%	1
4ZJZ_GOL_A_1005	57%	58%	0.168	0.943	0.4	1.17	-	1	0	0	100%	1
4ZJZ_GOL_A_1004	42%	36%	0.152	0.871	0.74	1.73	-	2	0	0	100%	1
4ZJZ_GOL_B_606	37%	57%	0.211	0.91	0.57	1.06	-	1	0	0	100%	1
4RMN_GOL_B_1003	96%	56%	0.056	0.967	0.75	0.95	-	-	0	0	100%	1
4EAT_GOL_B_1001	93%	41%	0.068	0.962	1.03	1.27	-	1	0	0	100%	1
4RLQ_GOL_A_1001	91%	58%	0.075	0.962	0.93	0.69	-	-	0	0	100%	1
4RLF_GOL_B_1004	90%	32%	0.08	0.964	0.92	1.75	-	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
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.