PDBe < PISA < EMBL-EBI

PISA Interface List.

Session Map (id=267-3M-3P1)

Interfaces in PDB 4fcz crystal.
Space symmetry group: P 1 21 1. Resolution: 2.60 Å

CRYSTAL STRUCTURE OF TOLUENE-TOLERANCE PROTEIN FROM PSEUDOMONAS PUTIDA (STRAIN KT2440), NORTHEAST STRUCTURAL GENOMICS CONSORTIUM (NESG) TARGET PPR99

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	`53`	`18`	`10330`	`x`	B	-x+1,y-1/2,-z	`2_645`	`47`	`14`	`10330`	`440.5`	`-3.0`	`0.445`	`4`	`0`	`0`	`0.000`
	`2`		A	`43`	`13`	`10230`	`x`	A	-x+1,y-1/2,-z+1	`2_646`	`42`	`13`	`10230`	`368.1`	`-4.4`	`0.280`	`4`	`0`	`0`	`0.000`
	*Average:*													`404.3`	`-3.7`	`0.363`	`4`	`0`	`0`	`0.000`
2	`3`		B	`47`	`17`	`10330`	`◊`	A	x,y,z	`1_555`	`48`	`16`	`10230`	`389.7`	`0.9`	`0.775`	`4`	`0`	`0`	`0.000`
3	`4`		A	`35`	`9`	`10230`	`◊`	B	x,y-1,z	`1_545`	`35`	`8`	`10330`	`385.5`	`0.1`	`0.696`	`7`	`3`	`0`	`0.000`
4	`5`		B	`32`	`9`	`10330`	`x`	B	x,y-1,z	`1_545`	`32`	`9`	`10330`	`310.2`	`0.9`	`0.747`	`4`	`6`	`0`	`0.000`
	`6`		A	`29`	`10`	`10230`	`x`	A	x,y-1,z	`1_545`	`30`	`7`	`10230`	`286.6`	`-0.0`	`0.688`	`4`	`3`	`0`	`0.000`
	*Average:*													`298.4`	`0.4`	`0.718`	`4`	`5`	`0`	`0.000`
5	`7`		A	`19`	`6`	`10230`	`◊`	B	-x,y-1/2,-z	`2_545`	`23`	`7`	`10330`	`185.2`	`0.0`	`0.599`	`2`	`4`	`0`	`0.000`
6	`8`		B	`2`	`2`	`10330`	`x`	B	-x,y-1/2,-z	`2_545`	`5`	`3`	`10330`	`16.2`	`0.5`	`0.802`	`0`	`0`	`0`	`0.000`

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

Protein Data Bank
in Europe