PDBe < PISA < EMBL-EBI

PISA Interface List.

Session Map (id=511-7E-N96)

Interfaces in PDB 3vac crystal.
Space symmetry group: C 1 2 1. Resolution: 2.60 Å

CRYSTAL STRUCTURE OF THE CFA/I ENTEROTOXIGENIC E. COLI ADHESIN CFAE MUTANT G168D

Interfaces

##			Structure 1				×	Structure 2						interface area, Å²	ΔⁱG kcal/mol	ΔⁱG P-value	N_HB	N_SB	N_DS	CSS
Id	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	`1`		B	`84`	`23`	`17598`	`◊`	A	x,y,z	`1_555`	`86`	`24`	`17564`	`835.7`	`-10.8`	`0.053`	`4`	`0`	`0`	`0.100`
2	`2`		A	`60`	`19`	`17564`	`◊`	B	-x+1/2,y-1/2,-z+1	`4_546`	`66`	`19`	`17598`	`621.5`	`0.4`	`0.637`	`10`	`0`	`0`	`0.000`
3	`3`		B	`41`	`15`	`17598`	`◊`	B	-x,y,-z	`2_555`	`43`	`15`	`17598`	`399.5`	`-1.3`	`0.461`	`10`	`0`	`0`	`0.000`
	`4`		A	`43`	`17`	`17564`	`◊`	A	-x+1,y,-z+2	`2_657`	`41`	`17`	`17564`	`398.9`	`0.5`	`0.652`	`11`	`0`	`0`	`0.000`
	*Average:*													`399.2`	`-0.4`	`0.557`	`11`	`0`	`0`	`0.000`
4	`5`		B	`27`	`12`	`17598`	`◊`	A	-x+1,y,-z+1	`2_656`	`22`	`8`	`17564`	`219.5`	`-1.6`	`0.291`	`0`	`0`	`0`	`0.000`
5	`6`		B	`7`	`4`	`17598`	`x`	B	x,y,z-1	`1_554`	`6`	`3`	`17598`	`55.5`	`0.4`	`0.642`	`1`	`0`	`0`	`0.000`
6	`7`		A	`6`	`5`	`17564`	`◊`	A	-x,y,-z+1	`2_556`	`6`	`5`	`17564`	`54.5`	`0.9`	`0.802`	`0`	`0`	`0`	`0.000`
7	`8`		A	`9`	`4`	`17564`	`◊`	B	x-1/2,y-1/2,z-1	`3_444`	`7`	`3`	`17598`	`46.3`	`-0.9`	`0.337`	`0`	`0`	`0`	`0.000`
8	`9`		A	`4`	`2`	`17564`	`x`	A	-x+1/2,y-1/2,-z+1	`4_546`	`3`	`2`	`17564`	`12.2`	`-0.0`	`0.513`	`0`	`0`	`0`	`0.000`

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

Protein Data Bank
in Europe