Ligand validation:7ZCY

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
7ZCY_EDO_A_203	86%	85%	0.094	0.963	0.39	0.36	-	-	0	100%	1
7ZCY_EDO_A_205	80%	71%	0.1	0.948	0.67	0.45	-	-	0	100%	1
7ZCY_EDO_C_611	77%	88%	0.087	0.926	0.32	0.35	-	-	0	100%	1
7ZCY_EDO_C_612	64%	88%	0.106	0.903	0.22	0.43	-	-	0	100%	1
7ZCY_EDO_C_610	61%	78%	0.107	0.896	0.49	0.4	-	-	1	100%	1
7ZCY_EDO_A_202	60%	58%	0.088	0.873	0.94	0.66	-	-	0	100%	1
7ZCY_EDO_C_615	56%	87%	0.143	0.914	0.47	0.24	-	-	0	100%	1
7ZCY_EDO_C_618	49%	96%	0.161	0.906	0.13	0.23	-	-	0	100%	1
7ZCY_EDO_C_623	48%	93%	0.136	0.879	0.21	0.29	-	-	0	100%	1
7ZCY_EDO_C_604	41%	69%	0.11	0.824	0.58	0.61	-	-	1	100%	1
7ZCY_EDO_A_206	40%	66%	0.175	0.884	0.53	0.76	-	-	0	100%	1
7ZCY_EDO_C_614	32%	88%	0.21	0.883	0.37	0.3	-	-	0	100%	1
7ZCY_EDO_C_621	31%	96%	0.24	0.909	0.2	0.15	-	-	0	100%	1
7ZCY_EDO_C_617	30%	87%	0.253	0.919	0.25	0.45	-	-	1	100%	1
7ZCY_EDO_A_201	28%	55%	0.116	0.766	1.09	0.68	-	-	0	100%	1
7ZCY_EDO_C_613	23%	100%	0.122	0.741	0.06	0.07	-	-	0	100%	1
7ZCY_EDO_C_619	20%	94%	0.282	0.887	0.32	0.13	-	-	0	100%	1
7ZCY_EDO_C_622	16%	80%	0.173	0.743	0.16	0.66	-	-	1	100%	1
7ZCY_EDO_C_620	15%	72%	0.206	0.77	0.62	0.47	-	-	2	100%	1
7ZCY_EDO_C_616	7%	70%	0.315	0.765	0.35	0.81	-	-	0	100%	1
6H8J_EDO_A_201	100%	79%	0.038	0.988	0.44	0.42	-	-	0	100%	1
6RKG_EDO_A_201	99%	77%	0.047	0.987	0.51	0.4	-	-	0	100%	1
4AC7_EDO_A_1101	99%	77%	0.054	0.986	0.42	0.5	-	-	0	100%	1
6ZNZ_EDO_AAA_205	99%	58%	0.053	0.981	1.07	0.54	-	-	0	100%	1
6ZO2_EDO_AAA_207	99%	67%	0.051	0.978	0.65	0.64	-	-	0	100%	1
2G8S_EDO_A_3016	100%	84%	0.02	0.992	0.42	0.35	-	-	0	100%	0.5
3DPJ_EDO_B_195	100%	82%	0.022	0.994	0.47	0.34	-	-	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; } 7ZCY | pdb_00007zcy

EDO: 1,2-ETHANEDIOL

7ZCY | pdb_00007zcy