Ligand validation:1V97

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
1V97_GOL_A_5005	36%	0%	0.194	0.888	4.91	6.38	4	3	0	0	100%	1
1V97_GOL_B_5002	30%	0%	0.23	0.896	4.91	6.38	4	3	0	0	100%	1
1V97_GOL_B_5006	30%	0%	0.185	0.849	4.92	6.38	4	3	0	0	100%	1
1V97_GOL_A_5001	19%	0%	0.258	0.853	4.91	6.38	4	3	1	0	100%	1
1V97_GOL_A_5003	11%	0%	0.234	0.756	4.91	6.38	4	3	0	0	100%	1
1V97_GOL_A_5007	7%	0%	0.27	0.728	4.91	6.38	4	3	2	0	100%	1
1V97_GOL_B_5008	6%	0%	0.29	0.727	4.91	6.38	4	3	2	0	100%	1
1V97_GOL_B_5004	4%	0%	0.292	0.661	4.91	6.38	4	3	1	0	100%	1
3UNC_GOL_B_1339	97%	93%	0.06	0.978	0.3	0.17	-	-	0	0	100%	1
3AMZ_GOL_A_1336	81%	81%	0.106	0.959	0.36	0.46	-	-	0	0	100%	1
3UNA_GOL_A_1341	73%	73%	0.116	0.943	0.62	0.42	-	-	0	0	100%	1
3AM9_GOL_B_1338	40%	39%	0.172	0.884	0.6	1.85	-	1	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.