PDBe < PISA < EMBL-EBI

PISA Interface List.

Session Map (id=363-9A-9PA)

Interfaces in PDB 6atm crystal.
Space symmetry group: C 2 2 21. Resolution: 2.09 Å

EXPLORING CYSTINE DENSE PEPTIDE SPACE TO OPEN A UNIQUE MOLECULAR TOOLBOX

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`		C	`45`	`13`	`2880`	`x`	C	-x+1/2,-y+1/2,z-1/2	`6_554`	`44`	`10`	`2880`	`412.4`	`-4.9`	`0.211`	`2`	`0`	`0`	`0.000`
`2`		C	`31`	`7`	`2880`	`◊`	C	-x+1,y,-z-1/2	`3_654`	`31`	`7`	`2880`	`249.5`	`-2.5`	`0.341`	`2`	`0`	`0`	`0.000`
`3`		C	`25`	`9`	`2880`	`◊`	C	x,-y,-z	`4_555`	`25`	`9`	`2880`	`241.2`	`-1.0`	`0.464`	`6`	`0`	`0`	`0.000`
`4`		C	`21`	`5`	`2880`	`x`	C	x-1/2,-y+1/2,-z	`8_455`	`20`	`4`	`2880`	`173.3`	`1.6`	`0.636`	`2`	`2`	`0`	`0.000`
`5`		C	`4`	`1`	`2880`	`x`	C	-x+1/2,y-1/2,-z-1/2	`7_544`	`5`	`3`	`2880`	`37.0`	`-0.1`	`0.558`	`0`	`0`	`0`	`0.000`
`6`		C	`2`	`1`	`2880`	`◊`	C	-x+1,y,-z+1/2	`3_655`	`2`	`1`	`2880`	`19.4`	`0.5`	`0.804`	`0`	`0`	`0`	`0.000`
`7`		C	`1`	`1`	`2880`	`◊`	C	-x,y,-z-1/2	`3_554`	`1`	`1`	`2880`	`16.8`	`0.4`	`0.855`	`0`	`0`	`0`	`0.000`
`8`		C	`2`	`2`	`2880`	`x`	C	-x+1,-y,z-1/2	`2_654`	`2`	`1`	`2880`	`10.8`	`0.3`	`0.743`	`0`	`0`	`0`	`0.000`

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

Protein Data Bank
in Europe