Ligand validation:2PE2

GOL: GLYCEROL

	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
2PE2_GOL_A_604	67%	90%	0.134	0.943	0.29	0.3	-	-	0	0	100%	1
2PE2_GOL_A_609	49%	93%	0.157	0.903	0.21	0.29	-	-	0	0	100%	1
2PE2_GOL_A_603	25%	91%	0.212	0.849	0.32	0.24	-	-	1	0	100%	1
2PE2_GOL_A_608	23%	92%	0.234	0.856	0.28	0.26	-	-	1	0	100%	1
2PE2_GOL_A_606	18%	90%	0.251	0.841	0.3	0.31	-	-	0	0	100%	1
2PE2_GOL_A_607	9%	89%	0.258	0.743	0.33	0.31	-	-	0	0	100%	1
2PE2_GOL_A_602	4%	91%	0.34	0.731	0.27	0.3	-	-	4	0	100%	1
2PE2_GOL_A_605	3%	92%	0.44	0.791	0.33	0.2	-	-	2	0	100%	1
3QD0_GOL_A_362	91%	77%	0.071	0.959	0.4	0.5	-	-	0	0	100%	1
1H1W_GOL_A_1360	82%	91%	0.093	0.947	0.37	0.19	-	-	0	0	100%	1
4XX9_GOL_A_405	79%	86%	0.116	0.961	0.4	0.33	-	-	0	0	100%	1
3RWP_GOL_A_902	77%	41%	0.112	0.953	0.73	1.6	-	1	0	0	100%	1
1UU3_GOL_A_1364	76%	31%	0.102	0.937	0.96	1.91	-	2	1	0	100%	1
1SSX_GOL_A_249	100%	72%	0.032	0.994	0.64	0.43	-	-	0	0	100%	0.8
4CJ0_GOL_A_1582	100%	73%	0.037	0.994	0.7	0.35	-	-	0	0	100%	1
7T8M_GOL_A_401	100%	41%	0.039	0.991	1.21	1.14	-	-	0	0	100%	1
4UQL_GOL_Q_1553	100%	89%	0.04	0.991	0.35	0.29	-	-	0	0	100%	1
8A3H_GOL_A_601	100%	92%	0.041	0.989	0.27	0.27	-	-	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 R01GM133198.