Ligand validation:7KVR

PEG: DI(HYDROXYETHYL)ETHER

	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
7KVR_PEG_A_405	27%	77%	0.151	0.795	0.52	0.4	-	-	1	0	100%	1
7KVR_PEG_B_701	23%	85%	0.168	0.791	0.47	0.27	-	-	0	0	100%	1
7KVR_PEG_A_402	18%	70%	0.18	0.769	0.6	0.54	-	-	0	0	100%	1
7KVR_PEG_A_403	8%	81%	0.179	0.644	0.46	0.37	-	-	0	0	100%	1
7KVR_PEG_A_404	2%	62%	0.266	0.525	0.66	0.79	-	-	0	0	100%	1
7KVL_PEG_A_504	67%	88%	0.138	0.945	0.48	0.19	-	-	1	0	100%	1
8VQX_PEG_A_405	65%	78%	0.121	0.923	0.42	0.46	-	-	1	0	100%	0.5
8P86_PEG_A_412	65%	99%	0.107	0.908	0.11	0.13	-	-	1	0	100%	1
8WTI_PEG_A_403	62%	76%	0.119	0.912	0.54	0.42	-	-	2	0	100%	1
8DRW_PEG_A_405	57%	100%	0.153	0.93	0.11	0.08	-	-	2	0	100%	1
3MR0_PEG_B_146	100%	81%	0.029	0.991	0.58	0.26	-	-	0	0	100%	1
4NMU_PEG_D_203	100%	80%	0.027	0.989	0.36	0.47	-	-	1	0	100%	1
4R86_PEG_A_402	100%	82%	0.037	0.991	0.45	0.36	-	-	3	0	100%	1
5VTA_PEG_A_808	100%	75%	0.034	0.985	0.56	0.42	-	-	0	0	100%	1
9K7O_PEG_A_401	100%	97%	0.036	0.987	0.21	0.13	-	-	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 R01GM157729.