Ligand validation:4ZY0

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
4ZY0_1PE_E_1006	52%	74%	0.142	0.945	0.57	0.46	-	-	2	75%	0.75
4ZY0_1PE_K_1006	41%	75%	0.146	0.906	0.59	0.4	-	-	0	75%	0.75
4ZY0_1PE_A_1007	37%	73%	0.109	0.918	0.69	0.37	-	-	0	38%	0.375
4ZY0_1PE_L_1005	33%	67%	0.132	0.879	0.89	0.4	-	-	2	63%	0.625
4ZY0_1PE_I_1005	31%	74%	0.17	0.873	0.64	0.37	-	-	4	81%	0.8125
4ZY0_1PE_I_1006	29%	77%	0.126	0.862	0.54	0.38	-	-	2	56%	0.5625
4ZY0_1PE_F_1006	29%	71%	0.168	0.926	0.62	0.5	-	-	2	44%	0.4375
4ZY0_1PE_C_1007	24%	76%	0.17	0.856	0.58	0.38	-	-	0	69%	0.6875
4ZY0_1PE_G_1007	23%	73%	0.167	0.831	0.65	0.4	-	-	0	75%	0.75
4ZY0_1PE_A_1005	23%	80%	0.171	0.869	0.56	0.29	-	-	1	56%	0.5625
4ZY0_1PE_G_1006	23%	76%	0.16	0.857	0.53	0.41	-	-	0	56%	0.5625
4ZY0_1PE_F_1007	21%	66%	0.179	0.852	0.89	0.43	-	-	1	63%	0.625
4ZY0_1PE_J_1005	20%	78%	0.156	0.821	0.56	0.33	-	-	3	63%	0.625
4ZY0_1PE_J_1006	19%	79%	0.18	0.84	0.54	0.34	-	-	0	63%	0.625
4ZY0_1PE_C_1006	17%	75%	0.156	0.778	0.62	0.38	-	-	0	75%	0.75
4ZY0_1PE_E_1005	16%	72%	0.174	0.783	0.58	0.5	-	-	1	75%	0.75
4ZY0_1PE_K_1005	13%	75%	0.186	0.774	0.59	0.4	-	-	0	75%	0.75
4ZY0_1PE_D_1006	13%	66%	0.197	0.807	0.89	0.43	-	-	1	63%	0.625
4ZY0_1PE_B_1005	12%	76%	0.237	0.833	0.55	0.4	-	-	0	63%	0.625
4ZY0_1PE_A_1006	12%	68%	0.241	0.88	0.67	0.55	-	-	0	38%	0.375
4ZY0_1PE_F_1005	8%	69%	0.224	0.755	0.85	0.35	-	-	3	69%	0.6875
4ZY0_1PE_D_1005	8%	69%	0.218	0.738	0.89	0.31	-	-	1	69%	0.6875
4ZY0_1PE_H_1005	4%	78%	0.267	0.719	0.55	0.35	-	-	0	63%	0.625
4ZY0_1PE_H_1006	3%	79%	0.266	0.677	0.57	0.31	-	-	2	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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4ZY0

1PE: PENTAETHYLENE GLYCOL