PDBe < PISA < EMBL-EBI

PISA Interface List.

Session Map (id=593-H6-AMD)

Interfaces in PDB 3hjt crystal.
Space symmetry group: P 1 21 1. Resolution: 2.50 Å

STRUCTURE OF LAMININ BINDING PROTEIN (LMB) OF STREPTOCOCCUS AGALACTIAE A BIFUNCTIONAL PROTEIN WITH ADHESIN AND METAL TRANSPORTING ACTIVITY

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	`55`	`13`	`12663`	`x`	B	-x,y-1/2,-z+3	`2_548`	`53`	`19`	`12663`	`459.6`	`3.3`	`0.755`	`11`	`2`	`0`	`0.000`
	`2`		A	`54`	`19`	`12854`	`x`	A	-x,y-1/2,-z+2	`2_547`	`54`	`11`	`12854`	`458.9`	`3.4`	`0.786`	`10`	`2`	`0`	`0.000`
	*Average:*													`459.3`	`3.4`	`0.770`	`11`	`2`	`0`	`0.000`
2	`3`		A	`48`	`16`	`12854`	`◊`	B	x,y,z-1	`1_554`	`42`	`12`	`12663`	`400.2`	`2.8`	`0.710`	`7`	`7`	`0`	`0.000`
	`4`		B	`49`	`15`	`12663`	`◊`	A	x,y,z	`1_555`	`41`	`12`	`12854`	`387.1`	`3.7`	`0.738`	`4`	`5`	`0`	`0.000`
	*Average:*													`393.6`	`3.3`	`0.724`	`6`	`6`	`0`	`0.000`
3	`5`		A	`14`	`6`	`12854`	`◊`	B	-x,y-1/2,-z+3	`2_548`	`14`	`6`	`12663`	`135.7`	`-3.0`	`0.109`	`0`	`0`	`0`	`0.000`
4	`6`		A	`8`	`2`	`12854`	`x`	A	-x+1,y-1/2,-z+2	`2_647`	`9`	`4`	`12854`	`81.8`	`-0.1`	`0.532`	`1`	`0`	`0`	`0.000`
5	`7`		A	`8`	`3`	`12854`	`x`	A	x-1,y,z	`1_455`	`5`	`3`	`12854`	`57.8`	`0.5`	`0.614`	`0`	`0`	`0`	`0.000`
6	`8`		B	`3`	`1`	`12663`	`x`	B	-x-1,y-1/2,-z+3	`2_448`	`3`	`1`	`12663`	`33.9`	`0.9`	`0.828`	`0`	`0`	`0`	`0.000`
7	`9`		B	`4`	`2`	`12663`	`◊`	A	x-1,y,z	`1_455`	`7`	`2`	`12854`	`22.6`	`0.8`	`0.712`	`0`	`0`	`0`	`0.000`

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

Protein Data Bank
in Europe