PDBe < PISA < EMBL-EBI

PISA Interface List.

Session Map (id=633-E8-765)

Interfaces in PDB 4f3p crystal.
Space symmetry group: P 1 21 1. Resolution: 2.40 Å

CRYSTAL STRUCTURE OF A GLUTAMINE-BINDING PERIPLASMIC PROTEIN FROM BURKHOLDERIA PSEUDOMALLEI IN COMPLEX WITH GLUTAMINE

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`		B	`52`	`16`	`9616`	`◊`	A	x,y,z	`1_555`	`40`	`10`	`10106`	`402.4`	`-2.3`	`0.598`	`3`	`2`	`0`	`0.000`
`2`		A	`42`	`10`	`10106`	`◊`	B	-x-1,y-1/2,-z	`2_445`	`42`	`11`	`9616`	`394.5`	`-1.8`	`0.614`	`6`	`7`	`0`	`0.000`
`3`		A	`30`	`8`	`10106`	`◊`	B	-x-1,y-1/2,-z-1	`2_444`	`29`	`11`	`9616`	`253.8`	`-0.7`	`0.667`	`2`	`0`	`0`	`0.000`
`4`		A	`18`	`5`	`10106`	`◊`	B	-x,y-1/2,-z	`2_545`	`16`	`4`	`9616`	`140.7`	`-0.0`	`0.662`	`3`	`1`	`0`	`0.000`
`5`		A	`21`	`8`	`10106`	`x`	A	-x,y-1/2,-z-1	`2_544`	`15`	`5`	`10106`	`134.9`	`-0.8`	`0.563`	`0`	`0`	`0`	`0.000`
`6`		B	`15`	`4`	`9616`	`x`	B	-x-1,y-1/2,-z	`2_445`	`14`	`4`	`9616`	`119.4`	`-0.4`	`0.638`	`0`	`0`	`0`	`0.000`
`7`		A	`8`	`4`	`10106`	`x`	A	-x-1,y-1/2,-z-1	`2_444`	`9`	`4`	`10106`	`64.4`	`0.2`	`0.644`	`1`	`0`	`0`	`0.000`
`8`		B	`4`	`2`	`9616`	`x`	B	x-1,y,z	`1_455`	`5`	`1`	`9616`	`36.8`	`0.6`	`0.730`	`0`	`0`	`0`	`0.000`
`9`		B	`3`	`1`	`9616`	`◊`	A	x-1,y,z	`1_455`	`2`	`1`	`10106`	`22.1`	`-0.3`	`0.369`	`0`	`0`	`0`	`0.000`
`10`		A	`1`	`1`	`10106`	`◊`	B	x,y,z-1	`1_554`	`1`	`1`	`9616`	`5.0`	`-0.2`	`0.333`	`0`	`0`	`0`	`0.000`

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

Protein Data Bank
in Europe