Ligand validation:4C1M

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
4C1M_ACT_C_1583	63%	60%	0.116	0.911	0.67	0.87	-	-	0	0	100%	1
4C1M_ACT_D_1583	40%	60%	0.145	0.854	0.92	0.63	-	-	0	0	100%	1
4C1M_ACT_C_1582	37%	64%	0.159	0.857	0.8	0.58	-	-	0	0	100%	1
4C1M_ACT_D_1581	15%	70%	0.222	0.779	1.01	0.18	-	-	0	0	100%	1
4C1M_ACT_D_1582	2%	68%	0.267	0.517	0.83	0.43	-	-	0	0	100%	1
1D7W_ACT_D_606	69%	26%	0.106	0.919	1.3	1.71	1	1	0	0	100%	1
3ZS0_ACT_C_1597	62%	44%	0.163	0.957	0.76	1.37	-	-	0	0	100%	1
3ZS1_ACT_C_1583	55%	46%	0.152	0.921	0.79	1.3	-	-	0	0	100%	1
7Z53_ACT_D_1004	54%	28%	0.114	0.876	1.28	1.59	-	-	2	0	100%	1
1D2V_ACT_D_607	49%	28%	0.123	0.868	1.16	1.69	-	1	0	0	100%	1
2E7Z_ACT_A_1003	100%	49%	0.021	0.996	0.84	1.11	-	-	0	0	100%	1
3GU3_ACT_A_302	100%	7%	0.023	0.995	1.89	2.92	1	2	0	0	100%	1
3S8J_ACT_A_186	100%	50%	0.021	0.996	1.09	0.84	-	-	8	0	100%	0.8975
5LDS_ACT_B_1012	100%	61%	0.015	0.999	0.83	0.68	-	-	0	0	100%	1
2VAV_ACT_D_1384	100%	56%	0.028	0.995	0.82	0.88	-	-	1	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.