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PISA Interface List.

Session Map (id=931-6K-6F1)

Interfaces in PDB 2dc7 crystal.
Space symmetry group: P 43 21 2. Resolution: 1.94 Å

X-RAY CRYSTAL STRUCTURE ANALYSIS OF BOVINE SPLEEN CATHEPSIN B-CA042 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	`78`	`27`	`10844`	`◊`	A	y,x,-z	`7_555`	`77`	`28`	`10844`	`646.1`	`-3.2`	`0.602`	`10`	`0`	`0`	`0.000`
`2`		A	`62`	`20`	`10844`	`x`	A	-x+1/2,y-1/2,-z-1/4	`5_544`	`65`	`16`	`10844`	`566.7`	`0.3`	`0.785`	`7`	`0`	`0`	`0.000`
`3`		[042]A:420	`25`	`1`	`613`	`cf`	A	x,y,z	`1_555`	`59`	`26`	`10844`	`384.9`	`-2.6`	`0.485`	`8`	`0`	`0`	`0.048`
`4`		A	`43`	`18`	`10844`	`x`	A	-y+1/2,x+1/2,z-1/4	`3_554`	`38`	`11`	`10844`	`342.0`	`-3.0`	`0.414`	`3`	`0`	`0`	`0.000`
`5`		[GOL]A:500	`6`	`1`	`219`	`f`	A	x,y,z	`1_555`	`18`	`7`	`10844`	`130.0`	`-0.1`	`0.574`	`3`	`0`	`0`	`0.011`
`6`		[PO4]A:801	`5`	`1`	`186`	`f`	A	x,y,z	`1_555`	`11`	`5`	`10844`	`87.7`	`-4.9`	`0.815`	`1`	`0`	`0`	`0.041`
`7`		A	`7`	`4`	`10844`	`◊`	[PO4]A:801	-x+1/2,y-1/2,-z-1/4	`5_544`	`4`	`1`	`186`	`58.1`	`-3.6`	`0.610`	`1`	`0`	`0`	`0.000`

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

Protein Data Bank
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