PDBe < PISA < EMBL-EBI

PISA Interface List.

Session Map (id=357-DI-221)

Interfaces in PDB 4m14 crystal.
Space symmetry group: P 1 21 1. Resolution: 1.55 Å

CRYSTAL STRUCTURE OF ITK IN COMPLEX WITH COMPOUND 9 [4- (CARBAMOYLAMINO)-1-[7-(PROPAN-2-YLOXY)NAPHTHALEN-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	`53`	`15`	`13059`	`x`	A	x,y,z-1	`1_554`	`60`	`15`	`13059`	`525.1`	`-2.7`	`0.431`	`6`	`4`	`0`	`0.000`
`2`		A	`43`	`11`	`13059`	`x`	A	-x,y-1/2,-z	`2_545`	`57`	`18`	`13059`	`460.0`	`2.4`	`0.831`	`10`	`17`	`0`	`0.000`
`3`		[QWS]A:702	`26`	`1`	`543`	`f`	A	x,y,z	`1_555`	`57`	`22`	`13059`	`391.6`	`-1.6`	`0.354`	`7`	`0`	`0`	`0.069`
`4`		[QWS]A:701	`25`	`1`	`546`	`f`	A	x,y,z	`1_555`	`40`	`18`	`13059`	`321.6`	`-0.8`	`0.409`	`3`	`0`	`0`	`0.031`
`5`		A	`25`	`10`	`13059`	`x`	A	-x+1,y-1/2,-z+1	`2_646`	`25`	`10`	`13059`	`267.0`	`-2.8`	`0.264`	`1`	`0`	`0`	`0.000`
`6`		A	`16`	`5`	`13059`	`x`	A	-x,y-1/2,-z+1	`2_546`	`23`	`8`	`13059`	`182.1`	`-0.5`	`0.465`	`0`	`1`	`0`	`0.000`
`7`		A	`19`	`7`	`13059`	`x`	A	x-1,y,z	`1_455`	`15`	`5`	`13059`	`150.7`	`-1.3`	`0.315`	`3`	`0`	`0`	`0.000`
`8`		A	`12`	`5`	`13059`	`x`	A	-x+1,y-1/2,-z	`2_645`	`8`	`5`	`13059`	`61.4`	`-1.2`	`0.323`	`0`	`0`	`0`	`0.000`

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

Protein Data Bank
in Europe