Ligand validation:5OTO

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
5OTO_ACT_A_401	93%	40%	0.065	0.961	1.28	1.08	-	-	0	0	100%	1
5OTO_ACT_A_402	88%	49%	0.08	0.956	1.13	0.86	-	-	0	0	100%	1
5OTO_ACT_A_404	67%	51%	0.111	0.92	0.99	0.92	-	-	0	0	100%	1
5OTO_ACT_B_401	55%	49%	0.12	0.886	0.99	0.98	-	-	0	0	100%	1
5OTO_ACT_B_402	54%	48%	0.121	0.883	1.08	0.94	-	-	0	0	100%	1
5OTO_ACT_A_403	31%	47%	0.157	0.823	1.13	0.92	-	-	1	0	100%	1
5OTO_ACT_A_405	7%	47%	0.241	0.701	1	1.03	-	-	0	0	100%	1
5OTI_ACT_A_401	99%	49%	0.05	0.984	1.05	0.92	-	-	0	0	100%	1
7ZY5_ACT_B_403	98%	45%	0.053	0.974	1.11	1.03	-	-	0	0	100%	1
5OSL_ACT_A_401	97%	42%	0.058	0.974	1.08	1.16	-	-	0	0	100%	1
5OT5_ACT_A_402	97%	42%	0.065	0.981	1.08	1.16	-	-	0	0	100%	1
6YPJ_ACT_A_401	96%	48%	0.059	0.967	1.17	0.84	-	-	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%	0.9
5LDS_ACT_B_1012	100%	61%	0.015	0.999	0.83	0.68	-	-	0	0	100%	1
9D12_ACT_A_1504	100%	19%	0.022	0.998	1.21	2.21	-	1	4	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.