Ligand validation:3KTX

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
3KTX_GOL_A_502	41%	36%	0.188	0.905	0.75	1.73	-	2	1	0	100%	1
3KTX_GOL_B_499	27%	64%	0.165	0.811	0.63	0.73	-	-	3	0	100%	1
3KTX_GOL_A_499	21%	44%	0.228	0.839	0.8	1.35	-	1	1	0	100%	1
3KTX_GOL_A_503	14%	67%	0.182	0.733	0.46	0.79	-	-	0	0	100%	1
3KTX_GOL_A_504	4%	86%	0.234	0.625	0.39	0.34	-	-	0	0	100%	1
3KTX_GOL_A_500	2%	52%	0.291	0.585	0.69	1.15	-	-	0	0	100%	1
3HQN_GOL_D_500	56%	65%	0.137	0.91	0.61	0.72	-	-	0	0	100%	1
3E0V_GOL_A_510	54%	86%	0.174	0.941	0.36	0.35	-	-	0	0	100%	1
3HQP_GOL_E_499	52%	87%	0.156	0.912	0.39	0.3	-	-	0	0	100%	1
3IS4_GOL_A_502	21%	70%	0.233	0.842	0.45	0.69	-	-	3	0	100%	1
3PP7_GOL_B_502	9%	88%	0.251	0.735	0.31	0.35	-	-	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.