Ligand validation:5VU0

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
5VU0_EDO_A_1010	48%	73%	0.173	0.915	0.55	0.5	-	-	0	0	100%	1
5VU0_EDO_C_204	47%	68%	0.173	0.913	0.95	0.31	-	-	0	0	100%	1
5VU0_EDO_B_1009	44%	76%	0.173	0.899	0.65	0.31	-	-	0	0	100%	1
5VU0_EDO_C_203	34%	72%	0.232	0.916	0.29	0.77	-	-	1	0	100%	1
5VU0_EDO_A_1009	9%	66%	0.229	0.725	0.87	0.47	-	-	0	0	100%	1
4WI2_EDO_B_509	92%	79%	0.082	0.974	0.48	0.4	-	-	0	0	100%	1
6BZ4_EDO_B_507	74%	85%	0.105	0.936	0.48	0.26	-	-	0	0	100%	1
4C54_EDO_A_1447	66%	80%	0.148	0.952	0.49	0.35	-	-	0	0	100%	1
4WI4_EDO_B_510	60%	86%	0.152	0.939	0.49	0.23	-	-	1	0	100%	1
4BSV_EDO_B_1456	57%	71%	0.151	0.928	0.51	0.62	-	-	4	0	100%	1
2G8S_EDO_A_3016	100%	84%	0.02	0.992	0.42	0.35	-	-	0	0	100%	0.5
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.