Protein Data Bank
in Europe

Bringing Structure to Biology

PDBePISA

pdbe.org/pisa

wwPDB

EMDataBank

PISA Interface List.

Session Map (id=323-I6-9KK)

Interfaces in PDB 3fp2 crystal.
Space symmetry group: P 21 21 21. Resolution: 1.98 Å

CRYSTAL STRUCTURE OF TOM71 COMPLEXED WITH HSP82 C-TERMINAL FRAGMENT

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	`57`	`14`	`23970`	`x`	A	-x,y-1/2,-z+1/2	`3_545`	`57`	`19`	`23970`	`522.9`	`-4.1`	`0.356`	`6`	`5`	`0`	`0.000`
`2`		Q	`31`	`5`	`911`	`◊`	A	x,y,z	`1_555`	`48`	`18`	`23970`	`407.2`	`-4.2`	`0.472`	`8`	`2`	`0`	`0.314`
`3`		A	`39`	`10`	`23970`	`x`	A	x-1/2,-y+1/2,-z	`4_455`	`42`	`13`	`23970`	`369.3`	`3.5`	`0.891`	`7`	`6`	`0`	`0.000`
`4`		A	`34`	`13`	`23970`	`x`	A	x-1,y,z	`1_455`	`33`	`11`	`23970`	`333.1`	`-1.6`	`0.453`	`2`	`2`	`0`	`0.000`
`5`		A	`11`	`3`	`23970`	`x`	A	x-1/2,-y+1/2,-z+1	`4_456`	`16`	`6`	`23970`	`116.4`	`-0.1`	`0.596`	`0`	`0`	`0`	`0.000`
`6`		[CL]A:1	`1`	`1`	`125`	`f`	A	x,y,z	`1_555`	`11`	`5`	`23970`	`68.6`	`-9.2`	`0.000`	`0`	`0`	`0`	`0.361`
`7`		[MG]A:640	`1`	`1`	`98`	`f`	A	x,y,z	`1_555`	`13`	`6`	`23970`	`63.2`	`-8.3`	`0.000`	`0`	`0`	`0`	`0.326`
`8`		A	`1`	`1`	`23970`	`x`	A	-x-1/2,-y+1,z-1/2	`2_464`	`1`	`1`	`23970`	`2.0`	`0.1`	`0.773`	`0`	`0`	`0`	`0.000`

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