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PISA Interface List.

Session Map (id=773-IL-JJO)

Interfaces in PDB 3ohn crystal.
Space symmetry group: P 1. Resolution: 3.01 Å

CRYSTAL STRUCTURE OF THE FIMD TRANSLOCATION DOMAIN

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`		B	`92`	`31`	`23715`	`◊`	A	x,y-1,z	`1_545`	`100`	`30`	`23663`	`944.2`	`-14.7`	`0.087`	`4`	`0`	`0`	`1.000`
`2`		B	`96`	`25`	`23715`	`◊`	A	x,y-1,z+1	`1_546`	`95`	`28`	`23663`	`816.0`	`-17.1`	`0.029`	`3`	`0`	`0`	`1.000`
`3`		A	`40`	`14`	`23663`	`x`	A	x-1,y,z	`1_455`	`37`	`12`	`23663`	`335.9`	`-4.1`	`0.391`	`1`	`0`	`0`	`0.000`
`4`		B	`29`	`10`	`23715`	`◊`	A	x,y,z	`1_555`	`27`	`11`	`23663`	`216.2`	`-3.5`	`0.332`	`0`	`0`	`0`	`0.000`
`5`		B	`25`	`9`	`23715`	`x`	B	x-1,y,z	`1_455`	`20`	`6`	`23715`	`197.3`	`-1.7`	`0.508`	`0`	`0`	`0`	`0.000`
`6`		A	`13`	`4`	`23663`	`◊`	B	x-1,y+1,z-1	`1_464`	`7`	`3`	`23715`	`94.4`	`-0.4`	`0.596`	`1`	`0`	`0`	`0.000`
`7`		A	`11`	`5`	`23663`	`◊`	B	x-1,y+1,z	`1_465`	`10`	`2`	`23715`	`66.3`	`0.5`	`0.798`	`0`	`0`	`0`	`0.000`

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