9YC7 | pdb_00009yc7

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	Stereochemical errors	Model completeness	Average occupancy
9YC7_1PE_C_707	51%	99%	0.123	0.876	0.11	0.1	-	-	0	0	100%	1
9YC7_1PE_E_1009	49%	99%	0.107	0.887	0.11	0.13	-	-	1	0	81%	1
9YC7_1PE_H_1003	45%	99%	0.127	0.859	0.12	0.1	-	-	3	0	100%	1
9YC7_1PE_D_1006	40%	99%	0.122	0.829	0.11	0.09	-	-	0	0	100%	1
9YC7_1PE_I_1005	36%	99%	0.146	0.836	0.11	0.09	-	-	1	0	100%	1
9YC7_1PE_I_1006	34%	100%	0.154	0.837	0.11	0.08	-	-	3	0	100%	1
9YC7_1PE_L_1005	14%	98%	0.143	0.757	0.09	0.17	-	-	0	0	63%	1
8EZ4_1PE_D_702	72%	96%	0.08	0.969	0.08	0.28	-	-	0	0	63%	1
9YC0_1PE_E_717	69%	98%	0.068	0.947	0.08	0.17	-	-	0	0	63%	1
3KR4_1PE_F_31	67%	75%	0.086	0.96	0.36	0.62	-	-	0	0	63%	1
3KQX_1PE_L_1	64%	68%	0.102	0.967	0.45	0.76	-	-	1	0	63%	1
4ZY2_1PE_J_1007	62%	79%	0.093	0.939	0.64	0.23	-	-	0	0	69%	1
5WER_1PE_J_301	100%	84%	0.037	0.984	0.55	0.22	-	-	0	0	100%	1
2ZAD_1PE_A_348	100%	73%	0.042	0.987	0.34	0.7	-	-	0	0	100%	1
9J8F_1PE_B_401	100%	98%	0.043	0.983	0.12	0.15	-	-	0	0	100%	1
6Q22_1PE_B_101	99%	79%	0.042	0.979	0.55	0.32	-	-	0	0	100%	1
9ZK1_1PE_C_201	98%	90%	0.054	0.98	0.3	0.31	-	-	0	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.