Ligand validation:3W74

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
3W74_GOL_A_403	82%	69%	0.094	0.95	0.29	0.86	-	-	1	0	100%	1
3W74_GOL_A_408	61%	78%	0.115	0.904	0.28	0.6	-	-	1	0	100%	1
3W74_GOL_B_402	58%	89%	0.128	0.906	0.36	0.27	-	-	0	0	100%	1
3W74_GOL_B_404	55%	88%	0.149	0.919	0.35	0.32	-	-	1	0	100%	1
3W74_GOL_A_404	51%	90%	0.116	0.868	0.24	0.37	-	-	0	0	100%	1
3W74_GOL_B_407	46%	55%	0.131	0.867	0.69	1.04	-	-	0	0	100%	1
3W74_GOL_A_407	37%	77%	0.162	0.86	0.46	0.44	-	-	3	0	100%	1
3W74_GOL_B_406	36%	84%	0.164	0.854	0.48	0.28	-	-	0	0	100%	1
3W74_GOL_A_402	33%	52%	0.155	0.83	0.66	1.2	-	-	0	0	100%	1
3W74_GOL_B_411	28%	88%	0.207	0.858	0.36	0.32	-	-	2	0	100%	1
3W74_GOL_B_403	27%	73%	0.212	0.86	0.44	0.57	-	-	0	0	100%	1
3W74_GOL_B_409	22%	85%	0.239	0.858	0.25	0.48	-	-	6	0	100%	1
3W74_GOL_B_412	18%	10%	0.228	0.812	1.95	2.57	3	4	2	0	100%	1
3W74_GOL_B_408	17%	69%	0.199	0.774	0.4	0.75	-	-	1	0	100%	1
3W74_GOL_A_406	15%	53%	0.217	0.777	0.78	1.02	-	-	0	0	100%	1
3W74_GOL_A_405	11%	68%	0.289	0.805	0.61	0.59	-	-	1	0	100%	1
3W74_GOL_B_410	10%	69%	0.284	0.783	0.47	0.7	-	-	1	0	100%	1
3W74_GOL_A_410	4%	92%	0.377	0.758	0.38	0.17	-	-	0	0	100%	1
3W74_GOL_A_409	4%	71%	0.297	0.667	0.47	0.63	-	-	1	0	100%	1
3W74_GOL_B_405	0%	87%	0.476	0.408	0.35	0.35	-	-	0	0	100%	1
3W1A_GOL_A_405	99%	64%	0.046	0.984	0.78	0.59	-	-	0	0	100%	1
3W7G_GOL_A_408	98%	75%	0.047	0.97	0.38	0.57	-	-	0	0	100%	1
3W7H_GOL_A_403	97%	74%	0.055	0.97	0.38	0.6	-	-	0	0	100%	1
3W1U_GOL_A_403	97%	63%	0.054	0.968	0.34	1.03	-	-	0	0	100%	1
4JD4_GOL_B_409	96%	66%	0.056	0.966	0.82	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.