Ligand validation:6OP2

IMD: IMIDAZOLE

	Best-fitted instance in this entry
	Other instances in this entry

	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
6OP2_IMD_B_603	79%	76%	0.103	0.95	0.28	0.66	-	-	1	0	100%	1
6OP2_IMD_D_604	75%	79%	0.103	0.937	0.37	0.5	-	-	0	0	100%	1
6OP2_IMD_B_604	57%	79%	0.122	0.897	0.28	0.57	-	-	1	0	100%	1
6OP2_IMD_C_504	55%	73%	0.136	0.905	0.32	0.72	-	-	2	0	100%	1
6OP2_IMD_C_503	50%	75%	0.155	0.905	0.35	0.63	-	-	1	0	100%	1
6OP2_IMD_D_602	45%	71%	0.102	0.833	0.29	0.83	-	-	0	0	100%	1
6OP2_IMD_A_504	38%	73%	0.17	0.871	0.34	0.71	-	-	0	0	100%	1
6OP2_IMD_A_503	27%	75%	0.207	0.854	0.23	0.74	-	-	0	0	100%	1
6OP2_IMD_B_606	24%	80%	0.151	0.779	0.4	0.45	-	-	2	0	100%	1
6OP2_IMD_D_605	19%	75%	0.168	0.761	0.35	0.63	-	-	0	0	100%	1
6OP2_IMD_B_607	0%	75%	0.991	0.135	0.42	0.54	-	-	1	0	100%	1
4RS3_IMD_A_413	100%	61%	0.034	0.994	0.77	0.71	-	-	0	0	100%	1
3U9W_IMD_A_2009	100%	54%	0.038	0.985	0.43	1.32	-	1	0	0	100%	1
3NN1_IMD_B_243	99%	76%	0.049	0.986	0.35	0.59	-	-	0	0	100%	1
1W8K_IMD_A_1476	99%	44%	0.042	0.978	0.79	1.36	-	1	0	0	100%	1
2ASN_IMD_X_202	99%	67%	0.051	0.987	0.4	0.87	-	-	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.