Ligand validation:4H30

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
4H30_GOL_A_306	27%	91%	0.164	0.809	0.37	0.19	-	-	0	0	100%	1
4H30_GOL_B_308	19%	81%	0.154	0.747	0.43	0.39	-	-	0	0	100%	1
4H30_GOL_A_310	15%	89%	0.207	0.764	0.36	0.27	-	-	1	0	100%	1
4H30_GOL_A_308	12%	87%	0.257	0.786	0.42	0.28	-	-	0	0	100%	1
4H30_GOL_A_311	11%	85%	0.214	0.728	0.41	0.33	-	-	0	0	100%	1
4H30_GOL_A_309	10%	79%	0.252	0.758	0.33	0.52	-	-	5	0	100%	1
4H30_GOL_A_307	4%	90%	0.341	0.728	0.33	0.29	-	-	1	0	100%	1
4H30_GOL_B_307	4%	89%	0.371	0.741	0.34	0.3	-	-	0	0	100%	1
4I03_GOL_A_307	97%	72%	0.06	0.976	0.54	0.54	-	-	0	0	100%	1
2WO9_GOL_D_1272	95%	70%	0.072	0.977	0.57	0.6	-	-	1	0	100%	1
2WOA_GOL_D_1271	86%	65%	0.106	0.976	0.5	0.83	-	-	0	0	100%	1
2WO8_GOL_D_1271	80%	79%	0.105	0.955	0.35	0.51	-	-	0	0	100%	1
5L7F_GOL_B_309	54%	76%	0.131	0.894	0.32	0.63	-	-	0	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.