Ligand validation:4CIG

ACT: ACETATE ION

	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
4CIG_ACT_A_1215	67%	61%	0.115	0.924	0.82	0.69	-	-	0	0	100%	1
4CIG_ACT_A_1213	64%	58%	0.118	0.916	0.72	0.88	-	-	3	0	100%	1
4CIG_ACT_B_1213	63%	50%	0.113	0.909	0.71	1.19	-	-	8	0	100%	1
4CIG_ACT_B_1215	52%	63%	0.147	0.903	0.72	0.7	-	-	0	0	100%	1
4CIG_ACT_B_1216	31%	57%	0.164	0.83	0.76	0.88	-	-	3	0	100%	0.7
4CIG_ACT_B_1214	23%	63%	0.221	0.844	0.75	0.67	-	-	3	0	100%	1
4CIG_ACT_A_1216	17%	49%	0.255	0.83	0.73	1.22	-	-	5	0	100%	0.7
4CIG_ACT_A_1214	14%	60%	0.296	0.854	0.73	0.79	-	-	4	0	100%	1
3ZT2_ACT_A_1214	90%	26%	0.088	0.97	1.96	1.06	1	-	10	0	100%	1
4AHS_ACT_B_1213	84%	35%	0.088	0.95	1.42	1.16	1	-	3	0	100%	1
4CFB_ACT_A_1214	84%	26%	0.099	0.96	0.63	2.31	-	2	14	0	100%	1
3ZSZ_ACT_A_1213	83%	55%	0.089	0.947	0.96	0.78	-	-	12	0	100%	1
4CJW_ACT_B_1216	73%	56%	0.116	0.943	0.73	0.95	-	-	4	0	100%	1
3GU3_ACT_A_302	100%	7%	0.023	0.995	1.89	2.92	1	2	0	0	100%	1
5LDS_ACT_B_1012	100%	61%	0.015	0.999	0.83	0.68	-	-	0	0	100%	1
2GH1_ACT_B_302	100%	7%	0.032	0.996	1.81	2.93	1	2	1	0	100%	1
4RS3_ACT_A_434	100%	55%	0.036	0.991	0.69	1.05	-	-	0	0	100%	1
8Q64_ACT_A_703	100%	38%	0.034	0.989	1.18	1.25	-	-	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.