Ligand validation:4R51

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
4R51_EDO_B_405	78%	92%	0.096	0.939	0.43	0.11	-	-	0	0	100%	1
4R51_EDO_B_406	78%	85%	0.111	0.954	0.41	0.33	-	-	0	0	100%	1
4R51_EDO_A_409	72%	88%	0.089	0.911	0.57	0.1	-	-	0	0	100%	1
4R51_EDO_A_408	71%	90%	0.107	0.926	0.41	0.2	-	-	0	0	100%	1
4R51_EDO_B_404	67%	81%	0.104	0.91	0.4	0.41	-	-	1	0	100%	1
4R51_EDO_A_407	58%	85%	0.147	0.927	0.46	0.28	-	-	0	0	100%	1
4R51_EDO_A_406	47%	84%	0.152	0.89	0.47	0.3	-	-	0	0	100%	1
4R51_EDO_B_403	46%	84%	0.14	0.873	0.44	0.32	-	-	0	0	100%	1
4R51_EDO_A_405	18%	83%	0.207	0.79	0.39	0.39	-	-	0	0	100%	1
3PWK_EDO_A_370	100%	78%	0.049	0.992	0.45	0.44	-	-	0	0	100%	1
4R3N_EDO_B_408	96%	82%	0.069	0.98	0.53	0.28	-	-	0	0	100%	1
4R5H_EDO_A_401	96%	89%	0.071	0.98	0.43	0.22	-	-	0	0	100%	1
4R4J_EDO_B_404	95%	90%	0.078	0.98	0.49	0.13	-	-	0	0	100%	1
4R41_EDO_A_406	94%	81%	0.073	0.972	0.41	0.41	-	-	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.