PDBe < PISA < EMBL-EBI

PISA Interface List.

Session Map (id=868-60-DAE)

Interfaces in PDB 1fon crystal.
Space symmetry group: P 1 21 1. Resolution: 1.70 Å

CRYSTAL STRUCTURE OF BOVINE PROCARBOXYPEPTIDASE A-S6 SUBUNIT III, A HIGHLY STRUCTURED TRUNCATED ZYMOGEN E

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`		B	`114`	`36`	`10494`	`◊`	A	x,y,z	`1_555`	`120`	`33`	`10581`	`1133.1`	`-15.5`	`0.103`	`8`	`3`	`0`	`1.000`
`2`		B	`52`	`15`	`10494`	`◊`	A	x-1,y,z	`1_455`	`46`	`16`	`10581`	`459.3`	`-6.0`	`0.178`	`7`	`2`	`0`	`0.000`
`3`		B	`48`	`14`	`10494`	`x`	B	-x+1,y-1/2,-z	`2_645`	`47`	`17`	`10494`	`457.8`	`-2.9`	`0.563`	`5`	`3`	`0`	`0.000`
`4`		B	`45`	`14`	`10494`	`◊`	A	x,y,z-1	`1_554`	`40`	`13`	`10581`	`363.3`	`-2.0`	`0.539`	`3`	`0`	`0`	`0.000`
`5`		A	`33`	`11`	`10581`	`x`	A	-x+2,y-1/2,-z+1	`2_746`	`34`	`11`	`10581`	`296.8`	`-1.1`	`0.519`	`4`	`0`	`0`	`0.000`
`6`		B	`10`	`3`	`10494`	`◊`	A	x-1,y,z-1	`1_454`	`9`	`4`	`10581`	`88.4`	`-1.5`	`0.313`	`0`	`0`	`0`	`0.000`
`7`		A	`3`	`1`	`10581`	`◊`	B	-x+2,y-1/2,-z+1	`2_746`	`5`	`3`	`10494`	`27.9`	`0.4`	`0.490`	`0`	`0`	`0`	`0.000`

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

Protein Data Bank
in Europe