PDBe < PISA < EMBL-EBI

PISA Interface List.

Session Map (id=745-94-O61)

Interfaces in PDB 2fo0 crystal.
Space symmetry group: P 21 21 2. Resolution: 2.27 Å

ORGANIZATION OF THE SH3-SH2 UNIT IN ACTIVE AND INACTIVE FORMS OF THE C-ABL TYROSINE KINASE

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	`71`	`22`	`22783`	`x`	A	x-1/2,-y+1/2,-z+1	`4_456`	`86`	`25`	`22783`	`729.8`	`2.0`	`0.685`	`10`	`8`	`0`	`0.000`
`2`		A	`70`	`24`	`22783`	`◊`	A	-x,-y,z	`2_555`	`70`	`24`	`22783`	`594.3`	`-3.3`	`0.375`	`2`	`0`	`0`	`0.000`
`3`		[P16]A:2	`28`	`1`	`625`	`f`	A	x,y,z	`1_555`	`58`	`24`	`22783`	`434.5`	`-13.4`	`0.200`	`1`	`0`	`0`	`0.087`
`4`		A	`50`	`15`	`22783`	`x`	A	x-1/2,-y+1/2,-z	`4_455`	`48`	`17`	`22783`	`423.2`	`-2.9`	`0.310`	`2`	`0`	`0`	`0.000`
`5`		[MYR]A:1	`14`	`1`	`503`	`f`	A	x,y,z	`1_555`	`43`	`18`	`22783`	`300.5`	`3.0`	`0.240`	`0`	`0`	`0`	`0.000`
`6`		A	`31`	`9`	`22783`	`x`	A	-x+1/2,y-1/2,-z+1	`3_546`	`19`	`7`	`22783`	`204.4`	`-2.7`	`0.246`	`1`	`0`	`0`	`0.000`
`7`		[GOL]A:3	`6`	`1`	`220`	`f`	A	x,y,z	`1_555`	`25`	`8`	`22783`	`126.9`	`-0.9`	`0.497`	`6`	`0`	`0`	`0.022`
`8`		A	`12`	`5`	`22783`	`◊`	A	-x,-y+1,z	`2_565`	`12`	`5`	`22783`	`96.6`	`-1.0`	`0.385`	`0`	`0`	`0`	`0.000`
`9`		[GOL]A:4	`4`	`1`	`219`	`f`	A	x,y,z	`1_555`	`10`	`4`	`22783`	`61.7`	`-0.1`	`0.594`	`3`	`0`	`0`	`0.009`
`10`		A	`9`	`3`	`22783`	`◊`	[GOL]A:4	-x+1/2,y-1/2,-z+1	`3_546`	`5`	`1`	`219`	`59.4`	`-1.0`	`0.305`	`0`	`0`	`0`	`0.000`
`11`		A	`7`	`3`	`22783`	`◊`	[GOL]A:4	x-1/2,-y+1/2,-z+1	`4_456`	`3`	`1`	`219`	`48.3`	`-0.2`	`0.503`	`1`	`0`	`0`	`0.000`

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

Protein Data Bank
in Europe