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PISA Interface List.

Session Map (id=124-91-1PJ)

Interfaces in PDB 2hdf crystal.
Space symmetry group: C 1 2 1. Resolution: 2.65 Å

CRYSTAL STRUCTURE OF THE COLICIN I RECEPTOR CIR FROM E.COLI

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	`106`	`33`	`28449`	`◊`	A	-x,y,-z	`2_555`	`106`	`33`	`28449`	`956.3`	`-1.8`	`0.922`	`4`	`6`	`0`	`0.000`
`2`		A	`61`	`18`	`28449`	`◊`	A	-x+1,y,-z+1	`2_656`	`61`	`18`	`28449`	`512.5`	`-1.6`	`0.835`	`4`	`0`	`0`	`0.000`
`3`		A	`35`	`11`	`28449`	`x`	A	-x+1/2,y-1/2,-z	`4_545`	`43`	`16`	`28449`	`348.6`	`4.3`	`0.987`	`5`	`3`	`0`	`0.000`
`4`		A	`19`	`7`	`28449`	`◊`	A	-x+1,y,-z	`2_655`	`19`	`7`	`28449`	`203.6`	`5.3`	`0.995`	`6`	`10`	`0`	`0.000`
`5`		[OES]A:21	`12`	`1`	`441`	`◊`	A	x,y,z	`1_555`	`18`	`6`	`28449`	`152.7`	`1.9`	`0.077`	`1`	`0`	`0`	`0.000`
`6`		[OES]A:22	`11`	`1`	`442`	`◊`	A	x,y,z	`1_555`	`24`	`9`	`28449`	`143.3`	`3.5`	`0.195`	`1`	`0`	`0`	`0.000`
`7`		[SR]A:23	`1`	`1`	`206`	`f`	A	x,y,z	`1_555`	`20`	`10`	`28449`	`123.3`	`-38.7`	`0.000`	`0`	`0`	`0`	`0.103`
`8`		[OES]A:21	`9`	`1`	`441`	`f`	A	-x+1/2,y-1/2,-z	`4_545`	`15`	`5`	`28449`	`114.7`	`2.4`	`0.142`	`3`	`0`	`0`	`0.000`
`9`		A	`4`	`3`	`28449`	`x`	A	-x+1/2,y-1/2,-z+1	`4_546`	`3`	`2`	`28449`	`18.5`	`-0.1`	`0.512`	`0`	`0`	`0`	`0.000`
`10`		[OES]A:22	`1`	`1`	`442`	`f`	A	x-1/2,y-1/2,z	`3_445`	`1`	`1`	`28449`	`9.2`	`0.2`	`0.221`	`0`	`0`	`0`	`0.000`
`11`		A	`1`	`1`	`28449`	`x`	A	x-1/2,y+1/2,z	`3_455`	`1`	`1`	`28449`	`1.4`	`-0.0`	`0.490`	`0`	`0`	`0`	`0.000`

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