Ligand validation:3KGD

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
3KGD_GOL_A_340	51%	78%	0.196	0.953	0.41	0.47	-	-	1	0	100%	1
3KGD_GOL_C_341	40%	89%	0.132	0.843	0.35	0.29	-	-	8	0	100%	1
3KGD_GOL_D_341	38%	69%	0.189	0.892	0.44	0.73	-	-	4	0	100%	1
3KGD_GOL_D_340	36%	81%	0.147	0.841	0.39	0.43	-	-	3	0	100%	1
3KGD_GOL_B_341	33%	90%	0.127	0.805	0.36	0.26	-	-	0	0	100%	1
3KGD_GOL_A_341	32%	88%	0.138	0.811	0.32	0.36	-	-	0	0	100%	1
3KGD_GOL_C_342	22%	72%	0.21	0.822	0.29	0.77	-	-	1	0	100%	1
3KGD_GOL_D_342	13%	90%	0.24	0.777	0.37	0.24	-	-	0	0	100%	1
3KGD_GOL_C_340	9%	88%	0.197	0.678	0.36	0.32	-	-	0	0	100%	1
3KGD_GOL_B_340	3%	91%	0.242	0.585	0.41	0.18	-	-	0	0	100%	1
3TUT_GOL_A_341	21%	1%	0.241	0.848	0.34	7.61	-	3	1	0	100%	0.9167
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.