Ligand validation:4ZY2

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
4ZY2_1PE_J_1007	62%	79%	0.093	0.939	0.64	0.23	-	-	0	69%	0.6875
4ZY2_1PE_E_1008	57%	79%	0.098	0.94	0.67	0.22	-	-	0	63%	0.625
4ZY2_1PE_L_1005	55%	81%	0.111	0.947	0.62	0.21	-	-	0	63%	0.625
4ZY2_1PE_K_1005	50%	77%	0.113	0.929	0.68	0.26	-	-	1	63%	0.625
4ZY2_1PE_G_1009	49%	79%	0.089	0.936	0.64	0.24	-	-	2	44%	0.4375
4ZY2_1PE_C_1010	46%	75%	0.098	0.9	0.69	0.31	-	-	3	63%	0.625
4ZY2_1PE_I_1010	44%	75%	0.11	0.916	0.72	0.26	-	-	0	56%	0.5625
4ZY2_1PE_C_1009	44%	77%	0.137	0.909	0.69	0.24	-	-	0	75%	0.75
4ZY2_1PE_F_1006	41%	79%	0.106	0.887	0.62	0.25	-	-	1	63%	0.625
4ZY2_1PE_G_1011	39%	80%	0.149	0.922	0.6	0.25	-	-	2	63%	0.625
4ZY2_1PE_A_1007	39%	77%	0.159	0.931	0.67	0.25	-	-	1	63%	0.625
4ZY2_1PE_J_1010	38%	75%	0.119	0.923	0.68	0.3	-	-	0	44%	0.4375
4ZY2_1PE_A_1006	37%	80%	0.115	0.914	0.63	0.23	-	-	0	44%	0.4375
4ZY2_1PE_K_1006	28%	83%	0.106	0.869	0.61	0.19	-	-	0	38%	0.375
4ZY2_1PE_G_1008	28%	77%	0.124	0.886	0.63	0.29	-	-	0	38%	0.375
4ZY2_1PE_I_1009	27%	79%	0.12	0.832	0.67	0.2	-	-	1	63%	0.625
4ZY2_1PE_H_1008	26%	76%	0.178	0.877	0.71	0.26	-	-	1	69%	0.6875
4ZY2_1PE_D_1005	26%	80%	0.133	0.862	0.66	0.19	-	-	0	50%	0.5
4ZY2_1PE_E_1010	24%	79%	0.12	0.846	0.62	0.26	-	-	1	44%	0.4375
4ZY2_1PE_F_1007	23%	78%	0.152	0.844	0.63	0.26	-	-	7	63%	0.625
4ZY2_1PE_F_1010	23%	79%	0.158	0.884	0.55	0.33	-	-	0	44%	0.4375
4ZY2_1PE_L_1006	23%	78%	0.159	0.845	0.68	0.23	-	-	4	63%	0.625
4ZY2_1PE_E_1007	22%	79%	0.145	0.83	0.69	0.2	-	-	0	63%	0.625
4ZY2_1PE_G_1007	22%	75%	0.179	0.907	0.61	0.37	-	-	0	38%	0.375
4ZY2_1PE_G_1012	22%	79%	0.154	0.835	0.68	0.2	-	-	0	63%	0.625
4ZY2_1PE_B_1006	20%	82%	0.178	0.86	0.64	0.18	-	-	0	56%	0.5625
4ZY2_1PE_F_1011	19%	79%	0.168	0.865	0.62	0.26	-	-	0	44%	0.4375
4ZY2_1PE_L_1007	19%	77%	0.162	0.858	0.63	0.31	-	-	1	44%	0.4375
4ZY2_1PE_D_1006	19%	81%	0.152	0.831	0.63	0.21	-	-	0	50%	0.5
4ZY2_1PE_F_1008	17%	79%	0.159	0.802	0.63	0.24	-	-	4	63%	0.625
4ZY2_1PE_J_1008	17%	80%	0.161	0.801	0.63	0.22	-	-	1	63%	0.625
4ZY2_1PE_I_1011	16%	81%	0.147	0.842	0.6	0.24	-	-	2	31%	0.3125
4ZY2_1PE_K_1007	13%	78%	0.164	0.775	0.68	0.23	-	-	2	63%	0.625
4ZY2_1PE_D_1008	12%	78%	0.165	0.764	0.69	0.22	-	-	1	63%	0.625
4ZY2_1PE_H_1009	11%	81%	0.196	0.739	0.65	0.18	-	-	3	88%	0.875
4ZY2_1PE_B_1005	10%	80%	0.214	0.718	0.64	0.22	-	-	2	100%	1
4ZY2_1PE_L_1010	9%	79%	0.182	0.745	0.64	0.23	-	-	5	56%	0.5625
4ZY2_1PE_D_1007	7%	79%	0.198	0.718	0.63	0.24	-	-	0	63%	0.625
4ZY2_1PE_J_1009	4%	77%	0.204	0.653	0.72	0.22	-	-	1	56%	0.5625
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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4ZY2

1PE: PENTAETHYLENE GLYCOL