Protein Data Bank
in Europe

Bringing Structure to Biology

PDBePISA

pdbe.org/pisa

wwPDB

EMDataBank

PISA Interface List.

Session Map (id=983-D4-E0A)

Interfaces in PDB 1cii crystal.
Space symmetry group: C 2 2 21. Resolution: 3.00 Å

COLICIN IA

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	`178`	`56`	`33638`	`◊`	A	-x+2,y,-z+3/2	`3_756`	`178`	`56`	`33638`	`1587.6`	`-5.0`	`0.356`	`18`	`6`	`0`	`0.000`
`2`		A	`86`	`26`	`33638`	`◊`	A	x,-y+1,-z+1	`4_566`	`86`	`26`	`33638`	`785.3`	`-1.5`	`0.456`	`6`	`0`	`0`	`0.000`
`3`		A	`42`	`11`	`33638`	`x`	A	-x+5/2,-y+1/2,z-1/2	`6_754`	`42`	`14`	`33638`	`446.7`	`-2.1`	`0.369`	`7`	`4`	`0`	`0.000`
`4`		A	`27`	`10`	`33638`	`x`	A	x-1,y,z	`1_455`	`28`	`10`	`33638`	`221.3`	`0.8`	`0.469`	`1`	`0`	`0`	`0.000`
`5`		A	`20`	`5`	`33638`	`x`	A	x-1/2,-y+1/2,-z+2	`8_457`	`21`	`8`	`33638`	`183.5`	`0.7`	`0.436`	`3`	`0`	`0`	`0.000`
`6`		A	`15`	`2`	`33638`	`x`	A	x-1,-y+1,-z+1	`4_466`	`20`	`9`	`33638`	`168.6`	`-2.2`	`0.241`	`1`	`0`	`0`	`0.000`

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