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Session Map (id=613-H5-2E0)

Interfaces in PDB 2hwp crystal.
Space symmetry group: P 1. Resolution: 2.48 Å

CRYSTAL STRUCTURE OF SRC KINASE DOMAIN IN COMPLEX WITH COVALENT INHIBITOR PD168393

Interfaces

##			Structure 1				×	Structure 2						interface area, Å²	ΔⁱG kcal/mol	ΔⁱG P-value	N_HB	N_SB	N_DS	CSS
Id	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	`1`		B	`45`	`11`	`11695`	`◊`	A	x,y,z-1	`1_554`	`46`	`13`	`12271`	`398.3`	`-4.2`	`0.548`	`6`	`0`	`0`	`0.000`
2	`2`		[DJK]A:1345	`23`	`1`	`543`	`cf`	A	x,y,z	`1_555`	`38`	`20`	`12271`	`349.9`	`-2.2`	`0.386`	`0`	`0`	`0`	`0.100`
	`3`		[DJK]B:1345	`23`	`1`	`545`	`cf`	B	x,y,z	`1_555`	`36`	`18`	`11695`	`311.4`	`-2.8`	`0.263`	`0`	`0`	`0`	`0.100`
	*Average:*													`330.7`	`-2.5`	`0.325`	`0`	`0`	`0`	`0.100`
3	`4`		B	`42`	`9`	`11695`	`x`	B	x-1,y,z	`1_455`	`42`	`12`	`11695`	`346.6`	`-3.1`	`0.614`	`4`	`0`	`0`	`0.000`
	`5`		A	`39`	`11`	`12271`	`x`	A	x-1,y,z	`1_455`	`34`	`8`	`12271`	`330.2`	`-2.1`	`0.680`	`3`	`0`	`0`	`0.000`
	*Average:*													`338.4`	`-2.6`	`0.647`	`4`	`0`	`0`	`0.000`
4	`6`		B	`30`	`11`	`11695`	`◊`	A	x,y,z	`1_555`	`31`	`10`	`12271`	`319.3`	`-0.9`	`0.729`	`4`	`6`	`0`	`0.000`
	`7`		A	`27`	`9`	`12271`	`◊`	B	x,y-1,z	`1_545`	`29`	`8`	`11695`	`315.3`	`-0.6`	`0.750`	`6`	`5`	`0`	`0.000`
	*Average:*													`317.3`	`-0.8`	`0.739`	`5`	`6`	`0`	`0.000`
5	`8`		B	`7`	`3`	`11695`	`◊`	A	x-1,y,z	`1_455`	`7`	`2`	`12271`	`80.4`	`-0.3`	`0.594`	`2`	`2`	`0`	`0.000`
	`9`		B	`6`	`2`	`11695`	`◊`	A	x-1,y+1,z	`1_465`	`8`	`2`	`12271`	`70.9`	`0.5`	`0.808`	`2`	`4`	`0`	`0.000`
	*Average:*													`75.7`	`0.1`	`0.701`	`2`	`3`	`0`	`0.000`

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

Protein Data Bank
in Europe