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Interfaces in PDB 7ak1 crystal.
Space symmetry group: C 1 2 1. Resolution: 2.51 Å

HUMAN MALT1(329-729) IN COMPLEX WITH A CHROMANE UREA CONTAINING INHIBITOR

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	`107`	`26`	`16960`	`◊`	A	-x,y,-z+1	`2_556`	`106`	`26`	`16960`	`964.1`	`1.4`	`0.790`	`16`	`8`	`0`	`0.000`
`2`		A	`66`	`17`	`16960`	`x`	A	-x-1/2,y-1/2,-z	`4_445`	`62`	`21`	`16960`	`551.3`	`-0.7`	`0.618`	`6`	`4`	`0`	`0.000`
`3`		[RJH]A:801	`31`	`1`	`692`	`f`	A	x,y,z	`1_555`	`71`	`26`	`16960`	`513.8`	`-12.9`	`0.287`	`2`	`0`	`0`	`0.064`
`4`		A	`54`	`15`	`16960`	`◊`	A	-x-1,y,-z	`2_455`	`51`	`15`	`16960`	`456.4`	`-4.7`	`0.275`	`2`	`0`	`0`	`0.000`
`5`		A	`17`	`6`	`16960`	`◊`	A	-x,y,-z	`2_555`	`17`	`6`	`16960`	`165.6`	`-4.6`	`0.048`	`0`	`0`	`0`	`0.000`
`6`		A	`12`	`3`	`16960`	`x`	A	x-1/2,y-1/2,z	`3_445`	`14`	`4`	`16960`	`122.0`	`0.4`	`0.681`	`2`	`0`	`0`	`0.000`
`7`		[MG]A:802	`1`	`1`	`98`	`f`	A	x,y,z	`1_555`	`8`	`5`	`16960`	`56.8`	`-7.6`	`0.000`	`0`	`0`	`0`	`0.036`
`8`		A	`3`	`1`	`16960`	`x`	A	-x-1/2,y-1/2,-z+1	`4_446`	`2`	`1`	`16960`	`13.6`	`0.4`	`0.785`	`0`	`0`	`0`	`0.000`
`9`		[RJH]A:801	`1`	`1`	`692`	`◊`	A	-x-1/2,y-1/2,-z	`4_445`	`3`	`1`	`16960`	`11.1`	`-0.3`	`0.448`	`0`	`0`	`0`	`0.000`

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

Protein Data Bank
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