Ligand validation:4AFJ

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
4AFJ_GOL_B_1391	28%	55%	0.129	0.779	0.69	1.05	-	-	1	0	100%	1
4AFJ_GOL_B_1388	24%	50%	0.179	0.806	0.9	1.04	-	-	1	0	100%	1
4AFJ_GOL_B_1390	17%	73%	0.285	0.868	0.49	0.53	-	-	0	0	100%	1
4AFJ_GOL_A_1389	9%	74%	0.226	0.71	0.21	0.78	-	-	1	0	100%	1
4AFJ_GOL_A_1390	7%	45%	0.375	0.832	1.12	1.05	-	1	3	0	100%	1
4AFJ_GOL_A_1388	3%	78%	0.284	0.627	0.52	0.36	-	-	1	0	100%	1
4AFJ_GOL_B_1389	3%	82%	0.408	0.732	0.38	0.41	-	-	1	0	100%	1
6AE3_GOL_A_502	56%	42%	0.124	0.897	0.63	1.64	-	-	0	0	100%	1
6HK3_GOL_A_403	56%	56%	0.18	0.952	0.77	0.92	-	-	1	0	100%	1
6HK4_GOL_B_402	47%	51%	0.169	0.908	0.91	1	-	-	0	0	100%	1
3ZRK_GOL_A_1387	9%	91%	0.394	0.882	0.35	0.24	-	-	6	0	100%	1
3ZRM_GOL_B_1388	8%	85%	0.234	0.702	0.43	0.31	-	-	2	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.