Protein Data Bank
in Europe

Bringing Structure to Biology

PDBePISA

pdbe.org/pisa

wwPDB

EMDataBank

PISA Interface List.

Session Map (id=363-E6-AA3)

Interfaces in PDB 3swj crystal.
Space symmetry group: C 2 2 21. Resolution: 2.41 Å

CRYSTAL STRUCTURE OF CAMPYLOBACTER JEJUNI CHUZ

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	`267`	`69`	`14631`	`◊`	A	x,-y,-z	`4_555`	`267`	`69`	`14631`	`2554.8`	`-30.9`	`0.035`	`44`	`10`	`0`	`0.433`
`2`		[HEM]A:300	`41`	`1`	`823`	`f`	A	x,y,z	`1_555`	`58`	`19`	`14631`	`463.9`	`-13.5`	`0.526`	`3`	`0`	`0`	`0.465`
`3`		A	`32`	`10`	`14631`	`x`	A	-x+1/2,y-1/2,-z+1/2	`7_545`	`36`	`11`	`14631`	`307.0`	`-1.6`	`0.471`	`3`	`1`	`0`	`0.000`
`4`		[HEM]A:300	`32`	`1`	`823`	`◊`	A	x,-y,-z	`4_555`	`31`	`15`	`14631`	`255.1`	`-10.0`	`0.244`	`2`	`0`	`0`	`0.182`
`5`		[HEM]A:302	`19`	`1`	`666`	`f`	A	-x+1,y,-z+1/2	`3_655`	`33`	`11`	`14631`	`252.4`	`-7.6`	`0.325`	`0`	`0`	`0`	`0.239`
`6`		[HEM]A:302	`21`	`1`	`666`	`◊`	A	x,y,z	`1_555`	`32`	`11`	`14631`	`250.7`	`-7.6`	`0.335`	`0`	`0`	`0`	`0.237`
`7`		A	`23`	`10`	`14631`	`◊`	A	x,-y,-z+1	`4_556`	`23`	`10`	`14631`	`203.3`	`3.8`	`0.939`	`4`	`0`	`0`	`0.000`
`8`		A	`22`	`7`	`14631`	`◊`	A	-x+1,y,-z+1/2	`3_655`	`22`	`7`	`14631`	`197.5`	`-2.4`	`0.316`	`0`	`0`	`0`	`0.037`
`9`		[AZI]A:301	`3`	`1`	`159`	`f`	A	x,y,z	`1_555`	`16`	`10`	`14631`	`75.8`	`0.1`	`0.429`	`0`	`0`	`0`	`0.000`
`10`		A	`7`	`3`	`14631`	`x`	A	-x+1/2,-y-1/2,z-1/2	`6_544`	`6`	`4`	`14631`	`62.9`	`-0.4`	`0.476`	`0`	`0`	`0`	`0.000`
`11`		[AZI]A:301	`3`	`1`	`159`	`f`	[HEM]A:300	x,y,z	`1_555`	`20`	`1`	`823`	`54.4`	`-0.8`	`0.509`	`0`	`0`	`0`	`0.026`

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