Ligand validation:5MY8

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	Model completeness	Average occupancy
5MY8_EDO_A_715	62%	85%	0.122	0.912	0.45	0.3	-	-	0	100%	1
5MY8_EDO_A_716	59%	86%	0.098	0.877	0.44	0.29	-	-	0	100%	1
5MY8_EDO_A_704	49%	78%	0.165	0.912	0.31	0.57	-	-	0	100%	1
5MY8_EDO_A_712	48%	82%	0.189	0.931	0.36	0.43	-	-	0	100%	1
5MY8_EDO_A_708	46%	80%	0.173	0.91	0.53	0.32	-	-	0	100%	1
5MY8_EDO_A_714	45%	88%	0.124	0.854	0.47	0.21	-	-	0	100%	1
5MY8_EDO_A_717	41%	87%	0.179	0.895	0.48	0.22	-	-	0	100%	1
5MY8_EDO_A_710	38%	80%	0.147	0.848	0.4	0.44	-	-	0	100%	1
5MY8_EDO_A_721	37%	87%	0.112	0.809	0.45	0.24	-	-	0	100%	1
5MY8_EDO_A_711	33%	84%	0.133	0.808	0.45	0.31	-	-	0	100%	1
5MY8_EDO_A_705	24%	83%	0.232	0.862	0.58	0.22	-	-	0	100%	1
5MY8_EDO_A_707	21%	87%	0.13	0.735	0.52	0.19	-	-	0	100%	1
5MY8_EDO_A_719	20%	80%	0.209	0.81	0.62	0.24	-	-	0	100%	1
5MY8_EDO_A_722	17%	76%	0.244	0.824	0.64	0.32	-	-	0	100%	1
5MY8_EDO_A_706	14%	86%	0.219	0.774	0.54	0.19	-	-	0	100%	1
5MY8_EDO_A_713	12%	92%	0.37	0.906	0.45	0.08	-	-	0	100%	1
5MY8_EDO_A_720	7%	89%	0.282	0.746	0.54	0.1	-	-	0	100%	1
5MY8_EDO_A_718	7%	84%	0.204	0.651	0.66	0.12	-	-	0	100%	1
5MY8_EDO_A_723	6%	83%	0.3	0.723	0.59	0.21	-	-	2	100%	1
5MY8_EDO_A_709	5%	87%	0.306	0.712	0.51	0.19	-	-	0	100%	1
5MXX_EDO_A_702	77%	87%	0.114	0.954	0.46	0.23	-	-	0	100%	1
7PQS_EDO_B_502	63%	93%	0.137	0.933	0.27	0.21	-	-	0	100%	1
5XV7_EDO_A_702	62%	89%	0.116	0.907	0.47	0.18	-	-	0	100%	1
2G8S_EDO_A_3016	100%	84%	0.02	0.992	0.42	0.35	-	-	0	100%	0.5
3DPJ_EDO_F_193	100%	76%	0.023	0.995	0.41	0.53	-	-	1	100%	1
4EYG_EDO_A_402	100%	81%	0.024	0.995	0.44	0.39	-	-	0	100%	1
4NMU_EDO_D_206	100%	92%	0.025	0.997	0.38	0.14	-	-	0	100%	1
4Q6J_EDO_A_302	100%	82%	0.013	0.999	0.37	0.42	-	-	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.

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.id_divider{ color: #ccc; padding: 0 10px 0 10px; } .extended_id_info{ color: #ccc; font-size: 18px; position: relative; top: -10px; left: 4px; } 5MY8 | pdb_00005my8

EDO: 1,2-ETHANEDIOL

5MY8 | pdb_00005my8