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PISA Interface List.

Session Map (id=576-6K-O45)

Interfaces in PDB 2dcc crystal.
Space symmetry group: P 43 21 2. Resolution: 1.93 Å

X-RAY CRYSTAL STRUCTURE ANALYSIS OF BOVINE SPLEEN CATHEPSIN B-CA077 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`	`26`	`10831`	`◊`	A	y,x,-z	`7_555`	`78`	`26`	`10831`	`637.3`	`-3.5`	`0.564`	`8`	`0`	`0`	`0.200`
`2`		A	`58`	`19`	`10831`	`x`	A	-x+1/2,y-1/2,-z-1/4	`5_544`	`62`	`15`	`10831`	`536.3`	`0.8`	`0.835`	`8`	`0`	`0`	`0.000`
`3`		[77B]A:770	`31`	`1`	`807`	`cf`	A	x,y,z	`1_555`	`53`	`25`	`10831`	`381.5`	`-1.9`	`0.454`	`5`	`0`	`0`	`0.233`
`4`		A	`44`	`18`	`10831`	`x`	A	-y+1/2,x+1/2,z-1/4	`3_554`	`39`	`11`	`10831`	`330.7`	`-3.6`	`0.370`	`2`	`0`	`0`	`0.000`
`5`		[77B]A:770	`12`	`1`	`807`	`◊`	A	y,x,-z	`7_555`	`23`	`11`	`10831`	`157.2`	`-1.6`	`0.442`	`1`	`0`	`0`	`0.117`
`6`		[GOL]A:500	`6`	`1`	`218`	`f`	A	x,y,z	`1_555`	`17`	`7`	`10831`	`129.5`	`-0.3`	`0.565`	`3`	`0`	`0`	`0.090`
`7`		[77B]A:770	`11`	`1`	`807`	`◊`	[77B]A:770	y,x,-z	`7_555`	`11`	`1`	`807`	`93.6`	`-1.9`	`0.373`	`0`	`0`	`0`	`0.053`
`8`		[PO4]A:801	`5`	`1`	`188`	`f`	A	x,y,z	`1_555`	`11`	`5`	`10831`	`87.8`	`-5.0`	`0.819`	`1`	`0`	`0`	`0.306`
`9`		A	`7`	`4`	`10831`	`◊`	[PO4]A:801	-x+1/2,y-1/2,-z-1/4	`5_544`	`4`	`1`	`188`	`56.5`	`-3.4`	`0.624`	`1`	`0`	`0`	`0.000`

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

Protein Data Bank
in Europe