Ligand validation:1UU8

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
1UU8_GOL_A_1364	74%	80%	0.122	0.953	0.48	0.37	-	-	0	0	100%	1
1UU8_GOL_A_1363	60%	91%	0.15	0.936	0.19	0.36	-	-	0	0	100%	1
1UU8_GOL_A_1359	44%	67%	0.17	0.897	0.71	0.57	-	-	0	0	100%	1
1UU8_GOL_A_1360	33%	77%	0.193	0.872	0.53	0.4	-	-	1	0	100%	1
1UU8_GOL_A_1361	24%	90%	0.27	0.902	0.24	0.38	-	-	1	0	100%	1
1UU8_GOL_A_1362	19%	91%	0.265	0.862	0.19	0.36	-	-	0	0	100%	1
1UU8_GOL_A_1358	18%	81%	0.212	0.8	0.49	0.33	-	-	1	0	100%	1
2PE1_GOL_A_612	99%	93%	0.048	0.986	0.18	0.3	-	-	1	0	100%	1
3QD0_GOL_A_362	91%	75%	0.071	0.959	0.4	0.56	-	-	0	0	100%	1
3RWP_GOL_A_902	90%	37%	0.073	0.955	0.73	1.7	-	1	0	0	100%	1
1UU9_GOL_A_1357	88%	74%	0.073	0.949	0.57	0.46	-	-	0	0	100%	1
3QCY_GOL_A_363	88%	84%	0.09	0.966	0.37	0.39	-	-	3	0	100%	1
2NT0_GOL_D_506	100%	73%	0.016	0.997	0.3	0.72	-	-	0	0	100%	1
2YOQ_GOL_A_1196	100%	35%	0.024	0.996	0.38	2.12	-	2	0	0	100%	1
3V5K_GOL_D_276	100%	96%	0.022	0.995	0.21	0.17	-	-	0	0	100%	1
4KFD_GOL_D_806	100%	57%	0.024	0.995	0.41	1.21	-	-	0	0	100%	1
4KFE_GOL_E_803	100%	63%	0.024	0.995	0.31	1.07	-	-	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 R01GM157729.