Ligand validation:8EZ4

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
8EZ4_1PE_D_702	72%	96%	0.08	0.969	0.08	0.28	-	-	0	63%	0.625
8EZ4_1PE_F_704	69%	96%	0.082	0.963	0.06	0.28	-	-	0	63%	0.625
8EZ4_1PE_C_703	61%	90%	0.109	0.952	0.23	0.37	-	-	0	69%	0.6875
8EZ4_1PE_C_704	58%	96%	0.129	0.942	0.17	0.18	-	-	0	81%	0.8125
8EZ4_1PE_G_704	53%	97%	0.114	0.932	0.17	0.13	-	-	0	69%	0.6875
8EZ4_1PE_I_704	53%	98%	0.117	0.911	0.13	0.16	-	-	2	81%	0.8125
8EZ4_1PE_E_703	52%	93%	0.116	0.93	0.15	0.31	-	-	0	69%	0.6875
8EZ4_1PE_A_706	49%	0%	0.132	0.922	11.03	2.37	1	2	4	75%	0.75
8EZ4_1PE_J_703	48%	94%	0.107	0.927	0.26	0.18	-	-	2	56%	0.5625
8EZ4_1PE_K_702	47%	89%	0.145	0.916	0.2	0.44	-	-	2	81%	0.8125
8EZ4_1PE_L_703	45%	96%	0.101	0.909	0.24	0.13	-	-	0	56%	0.5625
8EZ4_1PE_E_705	43%	96%	0.149	0.919	0.21	0.14	-	-	0	75%	0.75
8EZ4_1PE_J_704	41%	97%	0.148	0.897	0.13	0.18	-	-	0	81%	0.8125
8EZ4_1PE_I_703	41%	94%	0.163	0.889	0.22	0.23	-	-	2	94%	0.9375
8EZ4_1PE_L_705	37%	89%	0.185	0.881	0.16	0.47	-	-	6	100%	1
8EZ4_1PE_F_703	36%	94%	0.129	0.856	0.24	0.2	-	-	2	81%	0.8125
8EZ4_1PE_K_703	36%	94%	0.124	0.872	0.26	0.17	-	-	1	69%	0.6875
8EZ4_1PE_D_703	35%	97%	0.188	0.912	0.15	0.15	-	-	1	81%	0.8125
8EZ4_1PE_K_704	27%	93%	0.209	0.888	0.22	0.24	-	-	0	81%	0.8125
8EZ4_1PE_A_705	26%	95%	0.139	0.858	0.26	0.14	-	-	0	56%	0.5625
8EZ4_1PE_H_703	25%	96%	0.185	0.924	0.2	0.16	-	-	0	44%	0.4375
8EZ4_1PE_F_705	24%	96%	0.122	0.85	0.23	0.14	-	-	0	44%	0.4375
8EZ4_1PE_E_704	24%	93%	0.229	0.892	0.2	0.26	-	-	4	81%	0.8125
8EZ4_1PE_A_707	21%	95%	0.18	0.821	0.22	0.17	-	-	3	81%	0.8125
8EZ4_1PE_L_704	20%	90%	0.16	0.796	0.24	0.35	-	-	4	81%	0.8125
8EZ4_1PE_I_705	14%	98%	0.203	0.847	0.17	0.12	-	-	0	50%	0.5
8EZ4_1PE_G_705	14%	99%	0.191	0.842	0.13	0.1	-	-	0	44%	0.4375
8EZ4_1PE_F_706	12%	98%	0.176	0.769	0.18	0.1	-	-	0	63%	0.625
8EZ4_1PE_D_704	11%	93%	0.207	0.829	0.29	0.19	-	-	1	44%	0.4375
8EZ4_1PE_C_705	10%	97%	0.225	0.82	0.19	0.13	-	-	0	50%	0.5
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
3KR5_1PE_L_1	51%	78%	0.133	0.954	0.51	0.38	-	-	2	63%	0.625
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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8EZ4

1PE: PENTAETHYLENE GLYCOL