Protein Data Bank
in Europe

Bringing Structure to Biology

PDBePISA

pdbe.org/pisa

wwPDB

EMDataBank

PISA Interface List.

Session Map (id=125-93-1H3)

Interfaces in PDB 4fxh crystal.
Space symmetry group: P 21 21 21. Resolution: 2.40 Å

CRYSTAL STRUCTURE OF THE ISOLATED E. COLI RELE TOXIN, P212121 FORM

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	`119`	`33`	`6895`	`◊`	A	x,y,z	`1_555`	`124`	`29`	`6632`	`1192.2`	`-7.4`	`0.362`	`13`	`8`	`0`	`0.497`
`2`		A	`51`	`15`	`6632`	`x`	A	-x,y-1/2,-z-1/2	`3_544`	`61`	`17`	`6632`	`544.4`	`-6.6`	`0.272`	`4`	`0`	`0`	`0.000`
`3`		B	`43`	`14`	`6895`	`x`	B	-x+1,y-1/2,-z-1/2	`3_644`	`45`	`13`	`6895`	`439.9`	`-3.8`	`0.351`	`3`	`1`	`0`	`0.000`
`4`		A	`20`	`7`	`6632`	`◊`	B	x-1/2,-y-1/2,-z	`4_445`	`14`	`4`	`6895`	`145.0`	`-0.6`	`0.500`	`1`	`0`	`0`	`0.000`
`5`		B	`15`	`5`	`6895`	`◊`	A	-x+1,y-1/2,-z-1/2	`3_644`	`11`	`7`	`6632`	`144.3`	`1.3`	`0.749`	`0`	`0`	`0`	`0.000`
`6`		A	`15`	`5`	`6632`	`x`	A	x-1/2,-y-1/2,-z	`4_445`	`16`	`4`	`6632`	`137.3`	`-0.7`	`0.555`	`1`	`2`	`0`	`0.000`
`7`		B	`14`	`6`	`6895`	`◊`	A	-x,y-1/2,-z-1/2	`3_544`	`12`	`4`	`6632`	`103.2`	`0.9`	`0.714`	`1`	`1`	`0`	`0.000`
`8`		[SO4]B:101	`5`	`1`	`184`	`f`	B	x,y,z	`1_555`	`17`	`6`	`6895`	`98.4`	`-12.8`	`0.837`	`4`	`0`	`0`	`0.503`
`9`		B	`10`	`4`	`6895`	`x`	B	x-1/2,-y-3/2,-z	`4_435`	`14`	`5`	`6895`	`97.5`	`0.2`	`0.621`	`1`	`1`	`0`	`0.000`
`10`		A	`12`	`5`	`6632`	`◊`	B	-x+1/2,-y-1,z-1/2	`2_544`	`11`	`5`	`6895`	`97.2`	`1.0`	`0.727`	`2`	`2`	`0`	`0.000`
`11`		A	`7`	`3`	`6632`	`◊`	B	x-1,y,z	`1_455`	`12`	`4`	`6895`	`70.7`	`-0.2`	`0.589`	`0`	`0`	`0`	`0.000`
`12`		A	`2`	`1`	`6632`	`◊`	[SO4]B:101	-x+1/2,-y-1,z-1/2	`2_544`	`4`	`1`	`184`	`36.6`	`-3.9`	`0.826`	`0`	`0`	`0`	`0.000`
`13`		A	`5`	`3`	`6632`	`x`	A	-x+1/2,-y-1,z-1/2	`2_544`	`3`	`2`	`6632`	`30.3`	`0.2`	`0.681`	`0`	`0`	`0`	`0.000`
`14`		A	`5`	`3`	`6632`	`◊`	[SO4]B:101	x-1/2,-y-1/2,-z	`4_445`	`2`	`1`	`184`	`24.8`	`-3.6`	`0.728`	`0`	`0`	`0`	`0.000`
`15`		B	`1`	`1`	`6895`	`◊`	A	-x+1/2,-y-1,z-1/2	`2_544`	`2`	`1`	`6632`	`19.0`	`0.5`	`0.853`	`0`	`0`	`0`	`0.000`
`16`		B	`4`	`2`	`6895`	`x`	B	-x+1/2,-y-1,z-1/2	`2_544`	`2`	`2`	`6895`	`15.0`	`-0.1`	`0.482`	`0`	`0`	`0`	`0.000`

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