Ligand validation:5CZB

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
5CZB_GOL_B_604	69%	93%	0.105	0.92	0.18	0.3	-	-	11	0	100%	0.5
5CZB_GOL_A_603	47%	83%	0.154	0.892	0.37	0.41	-	-	0	0	100%	1
5CZB_GOL_B_603	38%	78%	0.172	0.875	0.32	0.57	-	-	0	0	100%	1
5CZB_GOL_B_602	23%	90%	0.186	0.805	0.33	0.28	-	-	0	0	100%	1
5CZB_GOL_A_602	19%	66%	0.243	0.837	0.63	0.65	-	-	0	0	100%	1
5CZB_GOL_B_606	18%	67%	0.182	0.77	0.46	0.78	-	-	1	0	100%	1
5CZB_GOL_B_605	13%	91%	0.322	0.863	0.26	0.29	-	-	0	0	100%	1
4DRU_GOL_B_612	74%	76%	0.125	0.957	0.4	0.52	-	-	0	0	100%	1
1YVF_GOL_A_601	38%	71%	0.175	0.879	0.48	0.62	-	-	1	0	100%	1
3H98_GOL_A_572	35%	49%	0.186	0.872	0.38	1.56	-	2	0	0	100%	1
5PZO_GOL_B_607	28%	94%	0.229	0.88	0.07	0.35	-	-	0	0	100%	1
2ZKU_GOL_A_4002	22%	3%	0.215	0.828	4.42	1.84	5	3	0	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.