Protein Data Bank
in Europe

Bringing Structure to Biology

PDBePISA

pdbe.org/pisa

wwPDB

EMDataBank

PISA Interface List.

Session Map (id=336-IL-21I)

Interfaces in PDB 4eih crystal.
Space symmetry group: C 2 2 21. Resolution: 1.20 Å

CRYSTAL STRUCTURE OF ARG SH2 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	`66`	`16`	`5740`	`◊`	A	x,-y,-z+1	`4_556`	`66`	`16`	`5740`	`571.2`	`-6.0`	`0.353`	`6`	`0`	`0`	`0.000`
`2`		A	`47`	`14`	`5740`	`◊`	A	-x,y,-z+1/2	`3_555`	`46`	`14`	`5740`	`467.3`	`-9.8`	`0.064`	`2`	`0`	`0`	`0.051`
`3`		A	`43`	`15`	`5740`	`x`	A	-x+1/2,-y+1/2,z-1/2	`6_554`	`45`	`15`	`5740`	`410.7`	`0.3`	`0.677`	`10`	`0`	`0`	`0.000`
`4`		A	`26`	`6`	`5740`	`x`	A	x-1/2,-y+1/2,-z+1	`8_456`	`29`	`8`	`5740`	`240.9`	`0.4`	`0.685`	`6`	`4`	`0`	`0.000`
`5`		A	`20`	`7`	`5740`	`◊`	A	-x,y,-z+3/2	`3_556`	`20`	`7`	`5740`	`201.2`	`4.9`	`0.963`	`6`	`6`	`0`	`0.000`
`6`		A	`21`	`8`	`5740`	`◊`	A	-x+1,y,-z+1/2	`3_655`	`21`	`8`	`5740`	`145.4`	`-2.6`	`0.321`	`0`	`0`	`0`	`0.000`
`7`		A	`12`	`4`	`5740`	`◊`	A	-x+1,y,-z+3/2	`3_656`	`13`	`4`	`5740`	`78.8`	`-0.9`	`0.485`	`0`	`0`	`0`	`0.000`
`8`		[CL]A:301	`1`	`1`	`125`	`f`	A	x,y,z	`1_555`	`9`	`4`	`5740`	`48.2`	`-5.0`	`0.000`	`0`	`0`	`0`	`0.100`
`9`		A	`7`	`3`	`5740`	`◊`	[CL]A:301	-x+1/2,-y+1/2,z-1/2	`6_554`	`1`	`1`	`125`	`35.9`	`-4.3`	`0.000`	`0`	`0`	`0`	`0.000`
`10`		[CL]A:301	`1`	`1`	`125`	`◊`	A	x-1/2,-y+1/2,-z+1	`8_456`	`7`	`2`	`5740`	`30.7`	`-3.4`	`0.000`	`0`	`0`	`0`	`0.000`

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