Ligand validation:4ZX8

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
4ZX8_1PE_E_1007	50%	76%	0.153	0.948	0.61	0.34	-	-	0	75%	0.75
4ZX8_1PE_J_1006	40%	79%	0.153	0.929	0.55	0.33	-	-	0	63%	0.625
4ZX8_1PE_F_1008	38%	66%	0.16	0.928	0.89	0.43	-	-	0	63%	0.625
4ZX8_1PE_B_1005	33%	78%	0.174	0.922	0.56	0.34	-	-	2	63%	0.625
4ZX8_1PE_K_1006	33%	75%	0.199	0.924	0.6	0.38	-	-	0	75%	0.75
4ZX8_1PE_I_1007	31%	77%	0.156	0.903	0.54	0.39	-	-	1	56%	0.5625
4ZX8_1PE_G_1005	29%	77%	0.169	0.903	0.54	0.39	-	-	0	56%	0.5625
4ZX8_1PE_L_1005	28%	67%	0.175	0.892	0.92	0.36	-	-	0	63%	0.625
4ZX8_1PE_C_1006	25%	75%	0.204	0.887	0.6	0.4	-	-	0	75%	0.75
4ZX8_1PE_E_1006	24%	74%	0.197	0.873	0.59	0.42	-	-	2	75%	0.75
4ZX8_1PE_C_1007	24%	78%	0.191	0.875	0.58	0.33	-	-	0	69%	0.6875
4ZX8_1PE_A_1008	23%	71%	0.179	0.916	0.69	0.45	-	-	0	38%	0.375
4ZX8_1PE_G_1006	22%	75%	0.214	0.873	0.65	0.35	-	-	0	75%	0.75
4ZX8_1PE_A_1010	22%	71%	0.208	0.934	0.67	0.47	-	-	0	38%	0.375
4ZX8_1PE_D_1006	21%	67%	0.208	0.888	0.9	0.39	-	-	0	63%	0.625
4ZX8_1PE_A_1011	21%	72%	0.184	0.905	0.68	0.42	-	-	0	38%	0.375
4ZX8_1PE_K_1005	20%	77%	0.199	0.848	0.61	0.33	-	-	0	75%	0.75
4ZX8_1PE_I_1006	18%	75%	0.24	0.861	0.66	0.32	-	-	2	81%	0.8125
4ZX8_1PE_H_1005	18%	80%	0.204	0.857	0.54	0.32	-	-	0	63%	0.625
4ZX8_1PE_D_1005	17%	69%	0.2	0.837	0.89	0.34	-	-	1	69%	0.6875
4ZX8_1PE_J_1005	17%	79%	0.212	0.859	0.56	0.32	-	-	3	63%	0.625
4ZX8_1PE_A_1009	17%	81%	0.21	0.864	0.56	0.27	-	-	1	56%	0.5625
4ZX8_1PE_H_1006	12%	79%	0.242	0.836	0.56	0.31	-	-	0	63%	0.625
4ZX8_1PE_F_1007	9%	71%	0.243	0.836	0.62	0.5	-	-	2	44%	0.4375
4ZX8_1PE_F_1006	6%	69%	0.298	0.799	0.89	0.32	-	-	1	69%	0.6875
4ZX8_1PE_F_1009	2%	66%	0.415	0.788	0.86	0.46	-	-	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	1.02	-	-	0	100%	1
2YK5_1PE_A_1377	84%	46%	0.083	0.945	0.68	1.38	-	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

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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4ZX8

1PE: PENTAETHYLENE GLYCOL