Ligand validation:6EEE

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
6EEE_1PE_K_1013	54%	74%	0.149	0.926	0.56	0.45	-	-	0	94%	0.9375
6EEE_1PE_I_1008	44%	76%	0.136	0.907	0.54	0.42	-	-	0	75%	0.75
6EEE_1PE_K_1012	43%	79%	0.132	0.89	0.54	0.34	-	-	1	81%	0.8125
6EEE_1PE_L_1009	40%	77%	0.099	0.911	0.48	0.43	-	-	0	44%	0.4375
6EEE_1PE_A_1010	40%	76%	0.149	0.902	0.51	0.44	-	-	0	75%	0.75
6EEE_1PE_A_1009	39%	74%	0.171	0.889	0.55	0.45	-	-	0	94%	0.9375
6EEE_1PE_C_1008	39%	74%	0.138	0.888	0.57	0.45	-	-	0	75%	0.75
6EEE_1PE_F_1008	37%	73%	0.134	0.911	0.55	0.49	-	-	2	56%	0.5625
6EEE_1PE_I_1009	35%	78%	0.162	0.928	0.45	0.44	-	-	1	56%	0.5625
6EEE_1PE_D_1008	34%	82%	0.121	0.904	0.44	0.37	-	-	0	44%	0.4375
6EEE_1PE_D_1007	34%	76%	0.15	0.876	0.54	0.42	-	-	11	75%	0.75
6EEE_1PE_G_1008	31%	75%	0.157	0.902	0.57	0.4	-	-	0	56%	0.5625
6EEE_1PE_J_1009	29%	74%	0.148	0.886	0.57	0.44	-	-	3	56%	0.5625
6EEE_1PE_G_1009	26%	76%	0.161	0.882	0.56	0.4	-	-	1	56%	0.5625
6EEE_1PE_C_1007	24%	75%	0.22	0.858	0.52	0.47	-	-	1	94%	0.9375
6EEE_1PE_L_1007	22%	72%	0.179	0.828	0.56	0.54	-	-	2	81%	0.8125
6EEE_1PE_H_1008	16%	74%	0.209	0.853	0.48	0.54	-	-	0	56%	0.5625
6EEE_1PE_B_1008	15%	75%	0.196	0.836	0.51	0.47	-	-	0	56%	0.5625
6EEE_1PE_J_1011	15%	75%	0.254	0.848	0.55	0.43	-	-	5	81%	0.8125
6EEE_1PE_L_1008	12%	75%	0.196	0.769	0.56	0.43	-	-	3	75%	0.75
6EEE_1PE_J_1010	11%	77%	0.193	0.791	0.53	0.38	-	-	0	56%	0.5625
6EEE_1PE_F_1009	10%	74%	0.196	0.771	0.58	0.42	-	-	1	56%	0.5625
6EEE_1PE_L_1010	8%	82%	0.253	0.859	0.45	0.35	-	-	0	31%	0.3125
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
4ZY2_1PE_J_1007	62%	79%	0.093	0.939	0.64	0.23	-	-	0	69%	0.6875
3T8W_1PE_L_617	55%	12%	0.117	0.951	2.26	1.86	4	3	2	63%	0.625
5WER_1PE_J_301	100%	84%	0.037	0.984	0.55	0.22	-	-	0	100%	1
2ZAD_1PE_A_348	100%	73%	0.042	0.987	0.34	0.7	-	-	0	100%	1
9J8F_1PE_B_401	100%	98%	0.043	0.983	0.12	0.15	-	-	0	100%	1
8Z91_1PE_A_404	94%	94%	0.06	0.96	0.2	0.24	-	-	0	100%	1
7PJ6_1PE_AAA_701	93%	93%	0.058	0.954	0.21	0.27	-	-	0	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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6EEE

1PE: PENTAETHYLENE GLYCOL