Ligand validation:2Z1W

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
2Z1W_GOL_A_706	51%	79%	0.118	0.873	0.33	0.53	-	-	0	0	100%	1
2Z1W_GOL_A_705	48%	93%	0.17	0.914	0.21	0.26	-	-	1	0	100%	1
2Z1W_GOL_A_702	48%	76%	0.132	0.873	0.44	0.49	-	-	0	0	100%	1
2Z1W_GOL_A_708	14%	73%	0.24	0.786	0.34	0.68	-	-	2	0	100%	1
2Z1W_GOL_A_703	8%	92%	0.257	0.731	0.29	0.22	-	-	0	0	100%	0.35
2Z1W_GOL_A_715	7%	73%	0.328	0.776	0.4	0.63	-	-	5	0	100%	1
2Z1W_GOL_A_717	4%	92%	0.377	0.767	0.25	0.27	-	-	6	0	100%	1
2Z1W_GOL_A_716	2%	73%	0.267	0.508	0.17	0.83	-	-	8	0	100%	1
2Z1W_GOL_A_710	1%	81%	0.436	0.614	0.36	0.46	-	-	1	0	100%	1
4IPP_GOL_A_405	88%	90%	0.093	0.97	0.34	0.26	-	-	0	0	100%	1
6YGO_GOL_A_402	85%	53%	0.07	0.934	0.91	0.91	-	-	0	0	100%	0.847
5JSW_GOL_A_406	84%	84%	0.084	0.947	0.31	0.44	-	-	0	0	100%	1
6YGP_GOL_A_401	82%	52%	0.084	0.94	0.92	0.95	-	-	0	0	100%	1
5I00_GOL_A_402	77%	84%	0.095	0.933	0.3	0.46	-	-	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.