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PISA Interface List.

Session Map (id=143-6H-I1H)

Interfaces in PDB 2co3 crystal.
Space symmetry group: P 1 21 1. Resolution: 1.78 Å

SALMONELLA ENTERICA SAFA PILIN, HEAD-TO-TAIL SWAPPED DIMER OF NTD1 MUTANT

Interfaces

##			Structure 1				×	Structure 2						interface area, Å²	ΔⁱG kcal/mol	ΔⁱG P-value	N_HB	N_SB	N_DS	CSS
Id	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	`1`		B	`188`	`49`	`8238`	`◊`	A	x,y,z	`1_555`	`177`	`45`	`8464`	`1792.3`	`-22.7`	`0.091`	`29`	`3`	`0`	`1.000`
2	`2`		B	`54`	`16`	`8238`	`x`	B	-x+2,y-1/2,-z+1	`2_746`	`44`	`15`	`8238`	`445.1`	`0.0`	`0.722`	`5`	`0`	`0`	`0.000`
	`3`		A	`50`	`16`	`8464`	`x`	A	-x+1,y-1/2,-z	`2_645`	`47`	`17`	`8464`	`433.8`	`-4.3`	`0.453`	`3`	`0`	`0`	`0.000`
	*Average:*													`439.4`	`-2.1`	`0.587`	`4`	`0`	`0`	`0.000`
3	`4`		A	`44`	`17`	`8464`	`◊`	B	x-1,y,z	`1_455`	`47`	`17`	`8238`	`381.2`	`-4.8`	`0.327`	`2`	`0`	`0`	`0.000`
4	`5`		B	`26`	`9`	`8238`	`◊`	A	-x+1,y-1/2,-z	`2_645`	`39`	`12`	`8464`	`290.6`	`2.0`	`0.866`	`8`	`0`	`0`	`0.000`
5	`6`		A	`17`	`6`	`8464`	`◊`	B	-x+2,y-1/2,-z+1	`2_746`	`32`	`12`	`8238`	`214.5`	`1.4`	`0.822`	`4`	`1`	`0`	`0.000`
6	`7`		B	`19`	`7`	`8238`	`x`	B	-x+2,y-1/2,-z	`2_745`	`16`	`6`	`8238`	`181.4`	`-2.2`	`0.323`	`1`	`0`	`0`	`0.000`
	`8`		A	`18`	`7`	`8464`	`x`	A	-x+1,y-1/2,-z+1	`2_646`	`17`	`6`	`8464`	`154.3`	`-2.4`	`0.301`	`1`	`0`	`0`	`0.000`
	*Average:*													`167.8`	`-2.3`	`0.312`	`1`	`0`	`0`	`0.000`
7	`9`		B	`10`	`3`	`8238`	`◊`	A	-x+2,y-1/2,-z+1	`2_746`	`10`	`4`	`8464`	`72.5`	`-0.6`	`0.538`	`0`	`0`	`0`	`0.000`
8	`10`		A	`9`	`2`	`8464`	`◊`	B	-x+1,y-1/2,-z	`2_645`	`6`	`3`	`8238`	`37.9`	`-0.2`	`0.586`	`0`	`0`	`0`	`0.000`

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

Protein Data Bank
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