Protein Data Bank
in Europe

Bringing Structure to Biology

PDBePISA

pdbe.org/pisa

wwPDB

EMDataBank

PISA Interface List.

Session Map (id=424-H2-B3L)

Interfaces in PDB 4l15 crystal.
Space symmetry group: P 65. Resolution: 2.60 Å

CRYSTAL STRUCTURE OF FIGL-1 AAA 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`		A	`138`	`44`	`15449`	`x`	A	x-y,x,z-1/6	`2_554`	`114`	`36`	`15449`	`1250.6`	`-3.1`	`0.369`	`17`	`8`	`0`	`0.000`
`2`		A	`33`	`12`	`15449`	`x`	A	x-y,x,z+5/6	`2_555`	`29`	`8`	`15449`	`286.6`	`-0.3`	`0.494`	`4`	`2`	`0`	`0.000`
`3`		A	`29`	`9`	`15449`	`x`	A	-x,-y-1,z-1/2	`4_544`	`26`	`7`	`15449`	`266.1`	`-1.9`	`0.334`	`3`	`1`	`0`	`0.000`
`4`		A	`22`	`8`	`15449`	`x`	A	-y-1,x-y-1,z-1/3	`3_444`	`16`	`6`	`15449`	`154.2`	`-0.4`	`0.412`	`1`	`1`	`0`	`0.000`
`5`		A	`9`	`3`	`15449`	`◊`	[TAM]A:601	x-y,x,z-1/6	`2_554`	`7`	`1`	`325`	`82.2`	`1.5`	`0.468`	`0`	`0`	`0`	`0.000`
`6`		A	`10`	`4`	`15449`	`x`	A	x,y,z-1	`1_554`	`5`	`1`	`15449`	`62.9`	`0.9`	`0.750`	`0`	`1`	`0`	`0.000`
`7`		[TAM]A:601	`1`	`1`	`325`	`f`	A	x,y,z	`1_555`	`5`	`2`	`15449`	`23.1`	`0.0`	`0.277`	`0`	`0`	`0`	`0.000`

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