Ligand validation:4JPH

GOL: GLYCEROL

	Best-fitted instance in this entry
	Other instances in this entry

	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
4JPH_GOL_B_202	45%	85%	0.12	0.848	0.26	0.47	-	-	0	0	100%	1
4JPH_GOL_A_201	28%	96%	0.186	0.837	0.07	0.28	-	-	0	0	100%	1
4JPH_GOL_A_205	24%	78%	0.242	0.873	0.15	0.72	-	-	1	0	100%	1
4JPH_GOL_B_204	23%	96%	0.202	0.823	0.11	0.24	-	-	0	0	100%	1
4JPH_GOL_A_202	22%	98%	0.223	0.84	0.08	0.2	-	-	0	0	100%	1
4JPH_GOL_C_201	13%	92%	0.248	0.785	0.2	0.33	-	-	0	0	100%	1
4JPH_GOL_D_202	9%	98%	0.328	0.819	0.08	0.2	-	-	0	0	100%	1
4JPH_GOL_C_203	6%	98%	0.349	0.79	0.08	0.17	-	-	0	0	100%	1
4JPH_GOL_C_202	4%	99%	0.44	0.833	0.05	0.15	-	-	0	0	100%	1
4JPH_GOL_B_203	2%	95%	0.501	0.799	0.08	0.33	-	-	0	0	100%	1
4JPH_GOL_A_203	1%	96%	0.533	0.711	0.1	0.25	-	-	0	0	100%	1
4JPH_GOL_A_204	1%	99%	0.523	0.651	0.06	0.16	-	-	0	0	100%	1
1SSX_GOL_A_249	100%	73%	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%	40%	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.