Ligand validation:7PKI

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
7PKI_PEG_E_1707	31%	86%	0.212	0.879	0.49	0.24	-	-	0	0	100%	1
7PKI_PEG_A_709	27%	85%	0.224	0.87	0.49	0.26	-	-	0	0	100%	1
7PKI_PEG_E_1708	7%	85%	0.348	0.804	0.49	0.26	-	-	0	0	100%	1
7PKI_PEG_E_1706	1%	88%	0.55	0.674	0.49	0.2	-	-	2	0	100%	1
7PKI_PEG_A_710	0%	1%	0.773	0.651	2.15	5.39	3	5	0	0	100%	1
7PS1_PEG_B_301	62%	99%	0.116	0.908	0.15	0.08	-	-	0	0	100%	1
7Z1C_PEG_A_603	50%	97%	0.169	0.92	0.16	0.17	-	-	0	0	100%	1
7BEK_PEG_E_703	49%	86%	0.108	0.852	0.49	0.23	-	-	0	0	100%	1
7NXA_PEG_E_703	43%	99%	0.142	0.866	0.12	0.09	-	-	0	0	100%	1
7ORB_PEG_X_804	40%	99%	0.158	0.866	0.12	0.08	-	-	0	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.