PDBe < PISA < EMBL-EBI

PISA Interface List.

Interfaces in PDB 4m13 crystal.
Space symmetry group: P 1 21 1. Resolution: 1.85 Å

CRYSTAL STRUCTURE OF ITK IN COMPLEX WITH COMPOUND 8 [4- (CARBAMOYLAMINO)-1-(7-PROPOXYNAPHTHALEN-1-YL)-1H-PYRAZOLE-3- CARBOXAMIDE]

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	`51`	`15`	`12935`	`x`	A	x,y,z-1	`1_554`	`59`	`16`	`12935`	`528.1`	`-3.1`	`0.404`	`5`	`1`	`0`	`0.000`
`2`		A	`49`	`12`	`12935`	`x`	A	-x,y-1/2,-z	`2_545`	`57`	`18`	`12935`	`499.0`	`3.5`	`0.889`	`11`	`16`	`0`	`0.000`
`3`		[1E0]A:701	`26`	`1`	`572`	`f`	A	x,y,z	`1_555`	`60`	`23`	`12935`	`400.7`	`0.3`	`0.366`	`3`	`0`	`0`	`0.100`
`4`		A	`30`	`11`	`12935`	`x`	A	-x+1,y-1/2,-z+1	`2_646`	`31`	`11`	`12935`	`272.3`	`-2.9`	`0.311`	`1`	`0`	`0`	`0.000`
`5`		A	`20`	`7`	`12935`	`x`	A	-x,y-1/2,-z+1	`2_546`	`20`	`8`	`12935`	`194.4`	`-0.2`	`0.566`	`1`	`0`	`0`	`0.000`
`6`		A	`15`	`6`	`12935`	`x`	A	x-1,y,z	`1_455`	`11`	`4`	`12935`	`87.8`	`-0.8`	`0.465`	`1`	`0`	`0`	`0.000`
`7`		A	`12`	`6`	`12935`	`x`	A	-x+1,y-1/2,-z	`2_645`	`10`	`6`	`12935`	`54.6`	`-0.6`	`0.481`	`0`	`0`	`0`	`0.000`

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

Protein Data Bank
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