PDBe < PISA < EMBL-EBI

PISA Interface List.

Session Map (id=131-E9-4I3)

Interfaces in PDB 6tha crystal.
Space symmetry group: C 1 2 1. Resolution: 2.40 Å

CRYSTAL STRUCTURE OF HUMAN SUGAR TRANSPORTER GLUT1 (SLC2A1) IN THE INWARD CONFORMATION

Interfaces

##		Structure 1				×	Structure 2						interface area, Å²	ΔⁱG kcal/mol	ΔⁱG P-value	N_HB	N_SB	N_DS	CSS
NN	«»	Range	ⁱN_at	ⁱN_res	Surface Å²	×	Range	Symmetry op-n	Sym.ID	ⁱN_at	ⁱN_res	Surface Å²	interface area, Å²	ΔⁱG kcal/mol	ΔⁱG P-value	N_HB	N_SB	N_DS	CSS
`1`		A	`71`	`21`	`18813`	`◊`	A	-x,y,-z	`2_555`	`71`	`21`	`18813`	`654.4`	`-18.4`	`0.042`	`0`	`0`	`0`	`0.054`
`2`		A	`53`	`16`	`18813`	`x`	A	-x+1/2,y-1/2,-z	`4_545`	`40`	`10`	`18813`	`451.5`	`-2.0`	`0.891`	`4`	`2`	`0`	`0.000`
`3`		[BNG]A:501	`21`	`1`	`551`	`f`	A	x,y,z	`1_555`	`54`	`24`	`18813`	`373.9`	`5.1`	`0.555`	`5`	`0`	`0`	`0.000`
`4`		[P33]A:503	`22`	`1`	`515`	`f`	A	x,y,z	`1_555`	`49`	`18`	`18813`	`344.7`	`-5.3`	`0.345`	`2`	`0`	`0`	`0.059`
`5`		[BNG]A:502	`17`	`1`	`549`	`f`	A	-x,y,-z	`2_555`	`17`	`8`	`18813`	`198.3`	`2.9`	`0.221`	`3`	`0`	`0`	`0.000`
`6`		[BNG]A:502	`17`	`1`	`549`	`◊`	A	x,y,z	`1_555`	`26`	`8`	`18813`	`195.4`	`5.0`	`0.295`	`5`	`0`	`0`	`0.000`
`7`		A	`10`	`4`	`18813`	`◊`	A	-x,y,-z+1	`2_556`	`10`	`4`	`18813`	`105.2`	`-0.5`	`0.749`	`0`	`0`	`0`	`0.000`
`8`		[P33]A:503	`11`	`1`	`515`	`f`	[BNG]A:501	x,y,z	`1_555`	`10`	`1`	`551`	`96.6`	`3.7`	`0.295`	`0`	`0`	`0`	`0.000`
`9`		[CL]A:504	`1`	`1`	`125`	`f`	A	x,y,z	`1_555`	`8`	`6`	`18813`	`65.4`	`-12.5`	`0.000`	`0`	`0`	`0`	`0.119`

PDBe PISA v1.52 [20/10/2014]

Protein Data Bank
in Europe