Ligand validation:2IDW

ACY: ACETIC ACID

	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
2IDW_ACY_A_601	49%	33%	0.163	0.911	1.61	1.05	1	-	0	0	100%	0.75
2IDW_ACY_B_606	43%	30%	0.164	0.885	1.36	1.41	-	-	1	0	100%	0.49
2IDW_ACY_B_602	42%	11%	0.137	0.855	2.17	2.06	2	2	1	0	100%	0.75
2IDW_ACY_B_604	10%	32%	0.332	0.845	1.32	1.36	-	-	2	0	100%	0.3
2IDW_ACY_B_603	7%	21%	0.354	0.803	1.44	1.89	-	1	0	0	100%	0.3
2IDW_ACY_A_605	1%	25%	0.587	0.818	1.28	1.77	-	1	7	0	100%	0.3
2AVV_ACY_A_601	90%	36%	0.096	0.978	1.22	1.3	-	-	0	0	100%	1
2AVO_ACY_B_604	79%	15%	0.095	0.941	1.71	2.09	1	1	0	0	100%	0.75
2AVM_ACY_B_604	79%	1%	0.107	0.952	2.54	5.08	1	2	1	0	100%	1
3D1Z_ACY_B_301	55%	19%	0.118	0.885	1.3	2.14	-	2	1	0	100%	0.5
2AVS_ACY_B_605	33%	23%	0.187	0.867	1.26	1.89	-	1	2	0	100%	0.5
1M5Q_ACY_W_5001	100%	22%	0.022	0.996	1.38	1.84	-	1	0	0	100%	1
4MPT_ACY_A_401	100%	52%	0.022	0.996	0.76	1.09	-	-	1	0	100%	1
2H6L_ACY_B_302	100%	62%	0.025	0.994	0.62	0.83	-	-	0	0	100%	1
1GOF_ACY_A_701	100%	33%	0.029	0.992	1.38	1.27	-	-	0	0	100%	1
3AVJ_ACY_B_2	100%	26%	0.039	0.991	1.22	1.74	-	2	7	0	100%	0.7

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.