PDBe < PISA < EMBL-EBI

PISA Interface List.

Session Map (id=581-HJ-GPA)

Interfaces in PDB 2dc8 crystal.
Space symmetry group: P 43 21 2. Resolution: 1.94 Å

X-RAY CRYSTAL STRUCTURE ANALYSIS OF BOVINE SPLEEN CATHEPSIN B-CA059 COMPLEX

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	`77`	`27`	`10877`	`◊`	A	y,x,-z	`7_555`	`76`	`27`	`10877`	`642.4`	`-3.5`	`0.564`	`10`	`0`	`0`	`0.000`
`2`		A	`63`	`20`	`10877`	`x`	A	-x+1/2,y-1/2,-z-1/4	`5_544`	`65`	`16`	`10877`	`557.9`	`0.5`	`0.799`	`7`	`0`	`0`	`0.000`
`3`		A	`41`	`17`	`10877`	`x`	A	-y+1/2,x+1/2,z-1/4	`3_554`	`40`	`11`	`10877`	`343.2`	`-3.2`	`0.401`	`3`	`0`	`0`	`0.000`
`4`		[59A]A:590	`18`	`1`	`498`	`cf`	A	x,y,z	`1_555`	`48`	`22`	`10877`	`296.0`	`0.4`	`0.457`	`4`	`0`	`0`	`0.017`
`5`		[GOL]A:500	`6`	`1`	`221`	`f`	A	x,y,z	`1_555`	`17`	`7`	`10877`	`130.8`	`-0.2`	`0.571`	`3`	`0`	`0`	`0.018`
`6`		[PO4]A:801	`5`	`1`	`186`	`f`	A	x,y,z	`1_555`	`11`	`5`	`10877`	`87.6`	`-4.9`	`0.816`	`1`	`0`	`0`	`0.065`
`7`		A	`7`	`4`	`10877`	`◊`	[PO4]A:801	-x+1/2,y-1/2,-z-1/4	`5_544`	`4`	`1`	`186`	`58.8`	`-3.6`	`0.605`	`1`	`0`	`0`	`0.000`

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

Protein Data Bank
in Europe