Ligand validation:6PBP

EDO: 1,2-ETHANEDIOL

	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
6PBP_EDO_B_504	87%	92%	0.085	0.957	0.43	0.12	-	-	0	0	100%	1
6PBP_EDO_A_503	86%	77%	0.087	0.956	0.44	0.48	-	-	0	0	100%	1
6PBP_EDO_B_503	68%	79%	0.137	0.948	0.44	0.42	-	-	0	0	100%	1
6PBP_EDO_A_505	56%	74%	0.158	0.929	0.47	0.55	-	-	0	0	100%	1
6PBP_EDO_A_506	49%	73%	0.197	0.945	0.41	0.62	-	-	0	0	100%	1
6PBP_EDO_A_504	49%	79%	0.16	0.906	0.34	0.53	-	-	1	0	100%	1
6PBP_EDO_A_507	47%	92%	0.135	0.875	0.44	0.11	-	-	2	0	100%	1
6PBP_EDO_A_508	18%	82%	0.198	0.781	0.53	0.27	-	-	1	0	100%	1
6C4N_EDO_A_502	85%	59%	0.096	0.962	0.31	1.24	-	-	0	0	100%	1
6PBN_EDO_A_503	79%	77%	0.105	0.95	0.28	0.62	-	-	2	0	100%	1
6PBT_EDO_A_503	68%	76%	0.155	0.968	0.41	0.54	-	-	1	0	100%	1
2G8S_EDO_A_3016	100%	84%	0.02	0.992	0.42	0.35	-	-	0	0	100%	0.7
3DPJ_EDO_B_195	100%	82%	0.022	0.994	0.47	0.34	-	-	1	0	100%	1
4EYG_EDO_A_402	100%	81%	0.024	0.995	0.44	0.39	-	-	0	0	100%	1
4NMU_EDO_D_206	100%	92%	0.025	0.997	0.38	0.14	-	-	0	0	100%	1
4Q6J_EDO_A_302	100%	82%	0.013	0.999	0.37	0.42	-	-	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.