PDBe < PISA < EMBL-EBI

PISA Interface List.

Session Map (id=484-E5-D2G)

Interfaces in PDB 3brs crystal.
Space symmetry group: P 1 21 1. Resolution: 2.00 Å

CRYSTAL STRUCTURE OF SUGAR TRANSPORTER FROM CLOSTRIDIUM PHYTOFERMENTANS

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	`43`	`11`	`12297`	`◊`	A	x-1,y,z	`1_455`	`43`	`11`	`12220`	`443.0`	`-2.3`	`0.364`	`8`	`1`	`0`	`0.000`
2	`2`		B	`40`	`14`	`12297`	`◊`	A	x,y,z	`1_555`	`36`	`14`	`12220`	`358.6`	`0.5`	`0.621`	`3`	`6`	`0`	`0.000`
3	`3`		A	`21`	`7`	`12220`	`x`	A	-x+2,y-1/2,-z	`2_745`	`25`	`13`	`12220`	`231.3`	`-1.3`	`0.381`	`3`	`0`	`0`	`0.000`
	`4`		B	`23`	`11`	`12297`	`x`	B	-x+1,y-1/2,-z	`2_645`	`19`	`7`	`12297`	`198.0`	`-2.0`	`0.308`	`2`	`0`	`0`	`0.000`
	*Average:*													`214.7`	`-1.6`	`0.344`	`3`	`0`	`0`	`0.000`
4	`5`		B	`21`	`4`	`12297`	`x`	B	x,y-1,z	`1_545`	`23`	`6`	`12297`	`160.5`	`-2.3`	`0.264`	`1`	`0`	`0`	`0.000`
	`6`		A	`20`	`6`	`12220`	`x`	A	x,y-1,z	`1_545`	`19`	`4`	`12220`	`159.9`	`-2.3`	`0.240`	`1`	`0`	`0`	`0.000`
	*Average:*													`160.2`	`-2.3`	`0.252`	`1`	`0`	`0`	`0.000`
5	`7`		B	`19`	`6`	`12297`	`◊`	A	x,y-1,z	`1_545`	`19`	`8`	`12220`	`156.3`	`1.0`	`0.631`	`1`	`1`	`0`	`0.000`
6	`8`		B	`16`	`5`	`12297`	`◊`	A	-x+2,y-1/2,-z+1	`2_746`	`19`	`5`	`12220`	`125.8`	`2.8`	`0.846`	`2`	`4`	`0`	`0.000`

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

Protein Data Bank
in Europe