Ligand validation:3RT1

G6P: 6-O-phosphono-alpha-D-glucopyranose

G6P is a Ligand Of Interest in 3RT1 designated by the RCSB

	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
3RT1_G6P_D_901	77%	64%	0.147	0.987	0.44	0.92	-	-	2	0	100%	1
3RT1_G6P_B_901	69%	58%	0.166	0.983	0.55	1.06	-	1	1	0	100%	1
3RT1_G6P_A_901	64%	63%	0.185	0.986	0.52	0.89	-	-	1	0	100%	1
3RT1_G6P_C_901	59%	63%	0.189	0.973	0.54	0.87	-	-	1	0	100%	1
3RT1_G6P_B_902	38%	42%	0.191	0.895	0.69	1.55	-	3	0	0	100%	1
5UX7_G6P_D_802	86%	57%	0.114	0.984	0.6	1.05	-	2	1	0	100%	1
5UW4_G6P_A_802	82%	51%	0.119	0.974	0.7	1.19	-	1	1	0	100%	1
3NB0_G6P_B_901	81%	40%	0.134	0.988	0.89	1.42	-	3	0	0	100%	1
5VNC_G6P_B_802	80%	61%	0.121	0.969	0.53	0.96	-	1	1	0	100%	1
5SUK_G6P_D_901	79%	48%	0.138	0.984	0.68	1.31	-	2	1	0	100%	1
4R73_G6P_A_401	99%	22%	0.046	0.979	1.87	1.38	5	3	0	1	100%	0.85
1MOR_G6P_A_609	99%	33%	0.055	0.982	1.06	1.57	-	5	0	0	100%	1
5V0T_G6P_E_502	98%	65%	0.062	0.988	0.61	0.72	-	-	0	0	100%	1
1CZA_G6P_N_919	98%	37%	0.062	0.986	1.21	1.28	2	2	0	1	100%	1
2WF9_G6P_A_1223	97%	19%	0.064	0.98	2.1	1.41	5	4	0	0	100%	0.5

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.