Ligand validation:7CL0

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
7CL0_EDO_A_412	55%	86%	0.159	0.927	0.65	0.09	-	-	0	0	100%	1
7CL0_EDO_A_416	40%	86%	0.194	0.905	0.53	0.19	-	-	0	0	100%	1
7CL0_EDO_A_411	30%	71%	0.199	0.861	0.57	0.55	-	-	0	0	100%	1
7CL0_EDO_A_418	22%	67%	0.256	0.872	0.82	0.48	-	-	0	0	100%	1
7CL0_EDO_A_414	18%	76%	0.245	0.831	0.4	0.54	-	-	0	0	100%	1
7CL0_EDO_A_417	17%	76%	0.236	0.813	0.73	0.22	-	-	0	0	100%	1
7CL0_EDO_A_413	14%	87%	0.231	0.779	0.67	0.04	-	-	0	0	100%	1
7CL0_EDO_A_415	13%	85%	0.264	0.81	0.54	0.21	-	-	0	0	100%	1
5MGN_EDO_A_408	94%	71%	0.061	0.958	0.78	0.35	-	-	0	0	100%	1
8AKE_EDO_A_404	93%	90%	0.059	0.952	0.21	0.38	-	-	0	0	100%	1
5MFP_EDO_A_409	90%	85%	0.074	0.955	0.54	0.22	-	-	0	0	100%	1
8AKB_EDO_A_405	77%	97%	0.082	0.921	0.16	0.14	-	-	0	0	100%	1
5MF6_EDO_B_407	72%	78%	0.106	0.93	0.45	0.43	-	-	0	0	100%	1
2G8S_EDO_A_3016	100%	84%	0.02	0.992	0.42	0.35	-	-	0	0	100%	0.5
3DPJ_EDO_F_193	100%	76%	0.023	0.995	0.41	0.53	-	-	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.