Ligand validation:3KMZ

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
3KMZ_GOL_A_3	59%	82%	0.157	0.941	0.44	0.37	-	-	0	0	100%	1
3KMZ_GOL_B_5	52%	76%	0.165	0.923	0.33	0.62	-	-	3	0	100%	1
3KMZ_GOL_B_9	38%	88%	0.244	0.947	0.35	0.33	-	-	5	0	100%	1
3KMZ_GOL_B_422	33%	89%	0.194	0.871	0.37	0.28	-	-	0	0	100%	1
3KMZ_GOL_A_8	27%	92%	0.246	0.893	0.39	0.14	-	-	0	0	100%	1
3KMZ_GOL_A_6	26%	89%	0.236	0.878	0.36	0.27	-	-	0	0	100%	1
3KMZ_GOL_B_4	24%	92%	0.184	0.812	0.42	0.1	-	-	1	0	100%	1
3KMZ_GOL_A_7	13%	75%	0.297	0.843	0.43	0.54	-	-	2	0	100%	0.917
3KMZ_GOL_A_422	6%	83%	0.434	0.877	0.35	0.43	-	-	5	0	100%	1
7APO_GOL_B_502	72%	50%	0.112	0.936	0.92	1	-	-	0	0	100%	1
7AOS_GOL_A_502	31%	49%	0.129	0.795	0.93	1.02	-	-	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.