Ligand validation:4ZX9

1PE: PENTAETHYLENE GLYCOL

	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
4ZX9_1PE_E_1006	41%	75%	0.172	0.934	0.58	0.39	-	-	0	75%	0.75
4ZX9_1PE_J_1007	39%	68%	0.164	0.927	0.85	0.38	-	-	0	69%	0.6875
4ZX9_1PE_K_1005	39%	76%	0.177	0.927	0.6	0.36	-	-	0	75%	0.75
4ZX9_1PE_D_1007	38%	79%	0.163	0.934	0.54	0.34	-	-	0	63%	0.625
4ZX9_1PE_A_1006	31%	77%	0.191	0.938	0.53	0.39	-	-	0	56%	0.5625
4ZX9_1PE_E_1005	29%	74%	0.166	0.866	0.59	0.42	-	-	0	75%	0.75
4ZX9_1PE_C_1007	28%	76%	0.157	0.887	0.52	0.42	-	-	0	56%	0.5625
4ZX9_1PE_I_1007	26%	74%	0.217	0.902	0.57	0.46	-	-	0	75%	0.75
4ZX9_1PE_G_1009	25%	72%	0.132	0.881	0.68	0.42	-	-	0	38%	0.375
4ZX9_1PE_I_1008	24%	76%	0.209	0.896	0.56	0.38	-	-	0	69%	0.6875
4ZX9_1PE_L_1005	24%	67%	0.172	0.865	0.89	0.41	-	-	0	63%	0.625
4ZX9_1PE_G_1007	21%	81%	0.188	0.876	0.54	0.29	-	-	1	56%	0.5625
4ZX9_1PE_G_1008	15%	67%	0.2	0.876	0.66	0.61	-	-	1	38%	0.375
4ZX9_1PE_D_1006	15%	76%	0.196	0.826	0.55	0.39	-	-	1	63%	0.625
4ZX9_1PE_A_1007	11%	74%	0.225	0.788	0.65	0.37	-	-	2	75%	0.75
4ZX9_1PE_C_1006	11%	76%	0.332	0.88	0.64	0.33	-	-	1	81%	0.8125
4ZX9_1PE_H_1005	10%	70%	0.215	0.831	0.69	0.46	-	-	0	38%	0.375
4ZX9_1PE_F_1005	8%	65%	0.299	0.848	0.9	0.45	-	-	0	63%	0.625
4ZX9_1PE_H_1006	7%	76%	0.278	0.797	0.54	0.4	-	-	2	63%	0.625
4ZX9_1PE_B_1006	6%	80%	0.295	0.799	0.54	0.32	-	-	0	63%	0.625
8EZ4_1PE_D_702	72%	96%	0.08	0.969	0.08	0.28	-	-	0	63%	0.625
3KR4_1PE_F_31	67%	75%	0.086	0.96	0.36	0.62	-	-	0	63%	0.625
3KQX_1PE_L_1	64%	68%	0.102	0.967	0.45	0.76	-	-	1	63%	0.625
3T8W_1PE_L_617	55%	12%	0.117	0.951	2.26	1.86	4	3	2	63%	0.625
3KQZ_1PE_L_25	55%	78%	0.143	0.955	0.51	0.39	-	-	9	75%	0.75
7JKV_1PE_B_402	91%	28%	0.083	0.97	1.31	1.58	2	2	1	100%	1
4AG3_1PE_A_1249	90%	62%	0.076	0.958	0.4	1.04	-	1	0	100%	1
5CGM_1PE_A_716	84%	79%	0.099	0.96	0.51	0.37	-	-	0	100%	1
4QCL_1PE_A_1306	83%	61%	0.098	0.955	1.16	0.35	1	-	1	100%	1
3V1D_1PE_G_49	82%	35%	0.08	0.934	0.72	1.82	-	6	1	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 R01GM133198.

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4ZX9

1PE: PENTAETHYLENE GLYCOL