PDBe < PISA < EMBL-EBI

PISA Interface List.

Session Map (id=654-7C-E6K)

Interfaces in PDB 1ksw crystal.
Space symmetry group: P 21 21 21. Resolution: 2.80 Å

STRUCTURE OF HUMAN C-SRC TYROSINE KINASE (THR338GLY MUTANT) IN COMPLEX WITH N6-BENZYL ADP

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	`81`	`26`	`21531`	`x`	A	-x,y-1/2,-z+1/2	`3_545`	`77`	`23`	`21531`	`738.1`	`-3.6`	`0.498`	`6`	`2`	`0`	`0.000`
`2`		A	`70`	`21`	`21531`	`x`	A	x-1/2,-y+1/2,-z	`4_455`	`74`	`21`	`21531`	`627.2`	`-1.7`	`0.608`	`10`	`3`	`0`	`0.000`
`3`		[NBS]A:1	`34`	`1`	`671`	`f`	A	x,y,z	`1_555`	`61`	`28`	`21531`	`482.7`	`-7.0`	`0.470`	`2`	`0`	`0`	`0.100`
`4`		A	`31`	`8`	`21531`	`x`	A	x-1,y,z	`1_455`	`29`	`8`	`21531`	`259.7`	`-1.5`	`0.442`	`1`	`2`	`0`	`0.000`
`5`		A	`28`	`11`	`21531`	`x`	A	-x+1/2,-y+1,z-1/2	`2_564`	`24`	`7`	`21531`	`244.3`	`-1.7`	`0.339`	`1`	`0`	`0`	`0.000`
`6`		A	`18`	`8`	`21531`	`x`	A	-x+1,y-1/2,-z+1/2	`3_645`	`27`	`11`	`21531`	`165.7`	`-1.0`	`0.436`	`1`	`0`	`0`	`0.000`
`7`		A	`12`	`5`	`21531`	`x`	A	x-1/2,-y+3/2,-z	`4_465`	`14`	`5`	`21531`	`94.5`	`-0.5`	`0.472`	`0`	`0`	`0`	`0.000`
`8`		A	`6`	`2`	`21531`	`x`	A	-x-1/2,-y+1,z-1/2	`2_464`	`4`	`2`	`21531`	`33.5`	`0.1`	`0.594`	`0`	`0`	`0`	`0.000`

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

Protein Data Bank
in Europe