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PISA Interface List.

Session Map (id=192-09-8MI)

Interfaces in PDB 3fex crystal.
Space symmetry group: P 1 21 1. Resolution: 3.55 Å

CRYSTAL STRUCTURE OF THE CBC-IMPORTIN ALPHA COMPLEX.

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`		C	`187`	`56`	`18916`	`◊`	A	x,y,z	`1_555`	`129`	`23`	`35773`	`1410.5`	`6.3`	`0.958`	`37`	`14`	`0`	`0.000`
`2`		B	`123`	`28`	`5027`	`◊`	A	x,y,z	`1_555`	`138`	`40`	`35773`	`1176.7`	`-1.6`	`0.710`	`17`	`7`	`0`	`0.100`
`3`		A	`57`	`18`	`35773`	`x`	A	-x+1,y-1/2,-z+1	`2_646`	`69`	`21`	`35773`	`539.5`	`1.2`	`0.728`	`5`	`4`	`0`	`0.000`
`4`		C	`28`	`8`	`18916`	`◊`	A	-x-1,y-1/2,-z	`2_445`	`35`	`10`	`35773`	`304.6`	`-2.9`	`0.339`	`1`	`0`	`0`	`0.000`
`5`		C	`34`	`7`	`18916`	`◊`	B	-x,y-1/2,-z	`2_545`	`31`	`10`	`5027`	`296.4`	`1.5`	`0.767`	`6`	`1`	`0`	`0.000`
`6`		A	`31`	`12`	`35773`	`x`	A	-x,y-1/2,-z+1	`2_546`	`28`	`10`	`35773`	`249.8`	`1.3`	`0.722`	`4`	`5`	`0`	`0.000`
`7`		C	`25`	`10`	`18916`	`◊`	A	-x,y-1/2,-z+1	`2_546`	`17`	`5`	`35773`	`204.5`	`-1.0`	`0.468`	`3`	`1`	`0`	`0.000`
`8`		C	`27`	`9`	`18916`	`x`	C	-x,y-1/2,-z	`2_545`	`25`	`7`	`18916`	`197.6`	`0.2`	`0.723`	`3`	`0`	`0`	`0.000`
`9`		A	`20`	`5`	`35773`	`◊`	B	-x+1,y-1/2,-z+1	`2_646`	`17`	`4`	`5027`	`166.4`	`-0.4`	`0.545`	`0`	`0`	`0`	`0.000`
`10`		A	`15`	`3`	`35773`	`◊`	C	-x,y-1/2,-z	`2_545`	`12`	`4`	`18916`	`146.6`	`-1.4`	`0.170`	`1`	`0`	`0`	`0.000`
`11`		B	`8`	`3`	`5027`	`◊`	A	-x+1,y-1/2,-z+1	`2_646`	`12`	`7`	`35773`	`97.2`	`-2.3`	`0.169`	`0`	`0`	`0`	`0.000`
`12`		C	`6`	`2`	`18916`	`◊`	A	-x,y-1/2,-z	`2_545`	`5`	`2`	`35773`	`43.4`	`0.2`	`0.672`	`0`	`0`	`0`	`0.000`
`13`		C	`3`	`1`	`18916`	`◊`	A	x-1,y,z-1	`1_454`	`1`	`1`	`35773`	`7.5`	`0.0`	`0.643`	`0`	`0`	`0`	`0.000`

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