Protein Data Bank
in Europe

Bringing Structure to Biology

PDBePISA

pdbe.org/pisa

wwPDB

EMDataBank

PISA Interface List.

Session Map (id=512-G3-797)

Interfaces in PDB 4jeg crystal.
Space symmetry group: P 61. Resolution: 2.30 Å

CRYSTAL STRUCTURE OF MONOBODY CS1/SHP2 C-SH2 DOMAIN 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`		B	`119`	`22`	`5693`	`◊`	A	x,y,z	`1_555`	`115`	`34`	`6903`	`1056.2`	`-10.9`	`0.283`	`15`	`0`	`0`	`1.000`
`2`		B	`42`	`15`	`5693`	`x`	B	x-y,x,z+1/6	`6_555`	`50`	`14`	`5693`	`446.1`	`-7.9`	`0.202`	`3`	`0`	`0`	`0.000`
`3`		A	`39`	`14`	`6903`	`x`	A	x,y,z-1	`1_554`	`43`	`12`	`6903`	`396.2`	`3.6`	`0.835`	`4`	`3`	`0`	`0.000`
`4`		A	`41`	`14`	`6903`	`x`	A	-x,-y+1,z-1/2	`4_564`	`40`	`10`	`6903`	`394.9`	`-0.5`	`0.544`	`4`	`3`	`0`	`0.000`
`5`		B	`42`	`13`	`5693`	`◊`	A	x,y,z-1	`1_554`	`40`	`12`	`6903`	`345.3`	`-0.3`	`0.693`	`3`	`0`	`0`	`0.000`
`6`		B	`12`	`5`	`5693`	`◊`	A	-x,-y+1,z-1/2	`4_564`	`15`	`5`	`6903`	`115.6`	`-0.7`	`0.536`	`0`	`0`	`0`	`0.000`
`7`		B	`3`	`1`	`5693`	`◊`	A	x-y,x,z+1/6	`6_555`	`2`	`1`	`6903`	`33.0`	`-1.1`	`0.156`	`0`	`0`	`0`	`0.000`

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