PDBe < PISA < EMBL-EBI

PISA Interface List.

Session Map (id=942-HG-KC1)

Interfaces in PDB 3pf2 crystal.
Space symmetry group: C 1 2 1. Resolution: 1.70 Å

THE CRYSTAL STRUCTURE OF THE MAJOR PILIN GBS80 OF STREPTOCOCCUS AGALACTIAE 35KDA C-TERMINAL FRAGMENT

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	`62`	`20`	`15032`	`◊`	A	-x,y,-z	`2_555`	`61`	`20`	`15032`	`487.4`	`-2.5`	`0.387`	`2`	`0`	`0`	`0.000`
`2`		A	`29`	`8`	`15032`	`x`	A	x,y,z-1	`1_554`	`23`	`8`	`15032`	`212.6`	`-1.1`	`0.429`	`2`	`0`	`0`	`0.000`
`3`		A	`19`	`7`	`15032`	`x`	A	-x+1/2,y-1/2,-z+1	`4_546`	`26`	`9`	`15032`	`177.6`	`0.0`	`0.568`	`2`	`0`	`0`	`0.000`
`4`		A	`17`	`8`	`15032`	`x`	A	x,y-1,z	`1_545`	`21`	`9`	`15032`	`128.5`	`4.1`	`0.884`	`2`	`1`	`0`	`0.000`
`5`		A	`12`	`5`	`15032`	`x`	A	x,y-1,z-1	`1_544`	`21`	`7`	`15032`	`119.3`	`0.3`	`0.608`	`1`	`0`	`0`	`0.000`
`6`		A	`11`	`4`	`15032`	`x`	A	-x+1/2,y-1/2,-z	`4_545`	`12`	`4`	`15032`	`93.7`	`-0.2`	`0.526`	`1`	`1`	`0`	`0.000`
`7`		[CA]A:1	`1`	`1`	`85`	`f`	A	x,y,z	`1_555`	`11`	`5`	`15032`	`45.2`	`-12.2`	`0.000`	`0`	`0`	`0`	`0.098`
`8`		A	`1`	`1`	`15032`	`x`	A	-x,y-1,-z	`2_545`	`4`	`1`	`15032`	`13.9`	`0.3`	`0.724`	`0`	`0`	`0`	`0.000`
`9`		[CA]A:2	`1`	`1`	`85`	`f`	A	x,y,z-1	`1_554`	`1`	`1`	`15032`	`1.7`	`-0.3`	`0.000`	`0`	`0`	`0`	`0.002`

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

Protein Data Bank
in Europe