PDBe < PISA < EMBL-EBI

PISA Interface List.

Session Map (id=213-HM-F67)

Interfaces in PDB 1i4q crystal.
Space symmetry group: P 43 21 2. Resolution: 2.20 Å

CRYSTAL STRUCTURE OF STAPHYLOCOCCAL ENTEROTOXIN C2 AT 100K CRYSTALLIZED AT PH 6.0

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	`55`	`17`	`11932`	`◊`	A	y,x,-z+1	`7_556`	`55`	`17`	`11932`	`439.2`	`-4.1`	`0.232`	`2`	`0`	`0`	`0.000`
`2`		A	`44`	`14`	`11932`	`x`	A	x,y-1,z	`1_545`	`39`	`11`	`11932`	`404.5`	`-2.2`	`0.316`	`3`	`1`	`0`	`0.000`
`3`		A	`35`	`14`	`11932`	`x`	A	x-1,y,z	`1_455`	`26`	`9`	`11932`	`294.0`	`-2.9`	`0.230`	`3`	`5`	`0`	`0.000`
`4`		A	`21`	`6`	`11932`	`x`	A	-x+1/2,y-1/2,-z+3/4	`5_545`	`27`	`6`	`11932`	`195.1`	`-0.6`	`0.455`	`0`	`1`	`0`	`0.000`
`5`		[ZN]A:240	`1`	`1`	`98`	`f`	A	x,y,z	`1_555`	`7`	`4`	`11932`	`38.0`	`-28.0`	`0.000`	`0`	`0`	`0`	`0.100`
`6`		[ZN]A:240	`1`	`1`	`98`	`◊`	A	x-1,y,z	`1_455`	`4`	`2`	`11932`	`27.8`	`-10.9`	`0.000`	`0`	`0`	`0`	`0.000`

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

Protein Data Bank
in Europe