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PISA Interface List.

Session Map (id=761-7I-A38)

Interfaces in PDB 6s4m crystal.
Space symmetry group: P 1 21 1. Resolution: 2.40 Å

CRYSTAL STRUCTURE OF THE HUMAN ORGANIC ANION TRANSPORTER MFSD10 (TETRAN)

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	`37`	`13`	`17202`	`x`	A	x-1,y,z	`1_455`	`46`	`13`	`17202`	`370.7`	`0.2`	`0.975`	`6`	`2`	`0`	`0.000`
`2`		A	`39`	`14`	`17202`	`x`	A	-x,y-1/2,-z-1	`2_544`	`36`	`12`	`17202`	`313.3`	`-7.0`	`0.362`	`3`	`0`	`0`	`0.000`
`3`		A	`30`	`11`	`17202`	`x`	A	-x-1,y-1/2,-z-1	`2_444`	`25`	`10`	`17202`	`242.6`	`-4.2`	`0.581`	`2`	`0`	`0`	`0.000`
`4`		A	`32`	`11`	`17202`	`◊`	[OLC]A:502	-x,y-1/2,-z-1	`2_544`	`19`	`1`	`621`	`234.8`	`0.8`	`0.499`	`4`	`0`	`0`	`0.000`
`5`		[OLC]A:501	`24`	`1`	`719`	`◊`	A	x,y,z	`1_555`	`26`	`13`	`17202`	`216.3`	`-1.6`	`0.374`	`0`	`0`	`0`	`0.000`
`6`		[OLC]A:502	`18`	`1`	`621`	`f`	A	x,y,z	`1_555`	`20`	`7`	`17202`	`173.5`	`-3.3`	`0.250`	`2`	`0`	`0`	`0.056`
`7`		A	`16`	`6`	`17202`	`x`	A	-x,y-1/2,-z	`2_545`	`16`	`4`	`17202`	`145.3`	`-4.1`	`0.257`	`0`	`0`	`0`	`0.000`
`8`		[OLC]A:502	`12`	`1`	`621`	`◊`	[OLC]A:501	x,y,z	`1_555`	`14`	`1`	`719`	`139.8`	`5.1`	`0.584`	`0`	`0`	`0`	`0.000`
`9`		A	`11`	`6`	`17202`	`f`	[OLC]A:501	-x,y-1/2,-z-1	`2_544`	`7`	`1`	`719`	`96.6`	`-3.3`	`0.222`	`0`	`0`	`0`	`0.044`
`10`		A	`6`	`2`	`17202`	`x`	A	-x+1,y-1/2,-z	`2_645`	`6`	`1`	`17202`	`49.0`	`0.3`	`0.849`	`0`	`0`	`0`	`0.000`
`11`		A	`1`	`1`	`17202`	`◊`	[OLC]A:502	x-1,y,z	`1_455`	`1`	`1`	`621`	`1.3`	`-0.0`	`0.544`	`0`	`0`	`0`	`0.000`

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