Ligand validation:1LQT

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
1LQT_ACT_A_1871	83%	41%	0.087	0.944	0.85	1.49	-	1	0	0	100%	1
1LQT_ACT_B_1874	75%	38%	0.083	0.915	0.61	1.89	-	1	4	0	100%	1
1LQT_ACT_B_1868	57%	49%	0.123	0.898	0.75	1.2	-	-	0	0	100%	1
1LQT_ACT_B_1867	38%	28%	0.204	0.908	0.76	2.25	-	2	2	0	100%	1
1LQT_ACT_A_1870	22%	56%	0.188	0.801	0.73	0.94	-	-	1	0	100%	1
1LQT_ACT_A_1872	14%	45%	0.189	0.739	0.91	1.22	-	-	1	0	100%	1
1LQT_ACT_A_1869	9%	58%	0.228	0.72	0.95	0.65	-	-	0	0	100%	1
1LQT_ACT_B_1875	7%	60%	0.309	0.764	0.87	0.66	-	-	7	0	100%	1
1LQT_ACT_A_1866	6%	58%	0.358	0.793	1	0.62	-	-	7	0	100%	1
1LQT_ACT_B_1876	5%	45%	0.375	0.786	0.6	1.54	-	1	12	0	100%	1
1LQT_ACT_B_1873	0%	61%	0.275	0.21	0.77	0.69	-	-	2	0	100%	1
1LQU_ACT_A_1428	99%	43%	0.043	0.971	0.84	1.39	-	-	0	0	100%	1
2VB1_ACT_A_201	100%	9%	0.036	0.99	3.47	1.22	2	-	0	0	100%	1
6DD0_ACT_B_404	100%	51%	0.043	0.994	0.62	1.28	-	-	0	0	100%	1
2QHF_ACT_A_502	100%	50%	0.039	0.989	0.73	1.18	-	-	0	0	100%	1
7MKR_ACT_AAA_306	100%	39%	0.04	0.99	1.79	0.68	1	-	2	0	100%	0.81
3RF4_ACT_B_121	100%	37%	0.044	0.993	1.37	1.21	-	-	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 R01GM133198.