Ligand validation:8P4H

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
8P4H_GOL_A_403	66%	97%	0.113	0.916	0.09	0.24	-	-	0	0	100%	1
8P4H_GOL_A_402	62%	92%	0.127	0.92	0.13	0.39	-	-	0	0	100%	1
8P4H_GOL_C_402	48%	96%	0.147	0.888	0.11	0.26	-	-	0	0	100%	1
8P4H_GOL_A_404	45%	95%	0.137	0.868	0.11	0.29	-	-	0	0	100%	1
8P4H_GOL_D_404	43%	95%	0.164	0.888	0.08	0.31	-	-	0	0	100%	1
8P4H_GOL_A_405	41%	93%	0.175	0.89	0.12	0.35	-	-	0	0	100%	1
8P4H_GOL_B_505	23%	96%	0.212	0.836	0.11	0.26	-	-	0	0	100%	1
7KDA_GOL_A_504	76%	56%	0.129	0.965	0.69	1	-	-	0	0	100%	1
7KDB_GOL_A_406	70%	48%	0.131	0.95	0.76	1.22	-	-	2	0	100%	1
8AXZ_GOL_A_409	70%	91%	0.116	0.932	0.29	0.28	-	-	0	0	100%	0.6
6FWB_GOL_D_401	59%	69%	0.136	0.918	0.46	0.71	-	-	0	0	100%	1
7RWG_GOL_A_409	52%	61%	0.167	0.925	0.57	0.93	-	-	2	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.