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PISA Interface List.

Session Map (id=733-51-IP3)

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

X-RAY CRYSTAL STRUCTURE ANALYSIS OF BOVINE SPLEEN CATHEPSIN B-CA076 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	`80`	`27`	`10853`	`◊`	A	y,x,-z	`7_555`	`78`	`27`	`10853`	`641.5`	`-3.3`	`0.598`	`6`	`0`	`0`	`0.000`
`2`		A	`62`	`20`	`10853`	`x`	A	-x+1/2,y-1/2,-z-1/4	`5_544`	`63`	`16`	`10853`	`556.3`	`0.5`	`0.795`	`8`	`0`	`0`	`0.000`
`3`		[76V]A:760	`25`	`1`	`638`	`cf`	A	x,y,z	`1_555`	`62`	`26`	`10853`	`406.9`	`-1.5`	`0.457`	`8`	`0`	`0`	`0.042`
`4`		A	`41`	`17`	`10853`	`x`	A	-y+1/2,x+1/2,z-1/4	`3_554`	`40`	`12`	`10853`	`345.3`	`-3.3`	`0.394`	`3`	`0`	`0`	`0.000`
`5`		[GOL]A:500	`6`	`1`	`215`	`f`	A	x,y,z	`1_555`	`18`	`7`	`10853`	`127.7`	`-0.3`	`0.577`	`3`	`0`	`0`	`0.013`
`6`		[PO4]A:801	`5`	`1`	`186`	`f`	A	x,y,z	`1_555`	`11`	`5`	`10853`	`87.0`	`-4.9`	`0.823`	`1`	`0`	`0`	`0.044`
`7`		A	`8`	`5`	`10853`	`◊`	[PO4]A:801	-x+1/2,y-1/2,-z-1/4	`5_544`	`5`	`1`	`186`	`60.7`	`-3.7`	`0.638`	`1`	`0`	`0`	`0.000`

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

Protein Data Bank
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