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PISA Interface List.

Session Map (id=125-H5-31B)

Interfaces in PDB 2r4p crystal.
Space symmetry group: C 1 2 1. Resolution: 2.90 Å

CRYSTAL STRUCTURE OF THE LONG-CHAIN FATTY ACID TRANSPORTER FADL MUTANT G212E

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`		A	`67`	`21`	`18072`	`x`	A	-x-1/2,y-1/2,-z	`4_445`	`73`	`20`	`18072`	`570.4`	`-10.4`	`0.119`	`3`	`0`	`0`	`0.000`
	`2`		B	`62`	`21`	`18077`	`x`	B	-x-1/2,y-1/2,-z-1	`4_444`	`69`	`20`	`18077`	`548.1`	`-10.1`	`0.108`	`3`	`0`	`0`	`0.000`
	*Average:*													`559.3`	`-10.2`	`0.113`	`3`	`0`	`0`	`0.000`
2	`3`		[LDA]A:501	`15`	`1`	`505`	`f`	A	x,y,z	`1_555`	`62`	`27`	`18072`	`364.7`	`2.7`	`0.481`	`1`	`0`	`0`	`0.000`
	`4`		[LDA]B:502	`15`	`1`	`502`	`f`	B	x,y,z	`1_555`	`59`	`26`	`18077`	`360.2`	`2.4`	`0.448`	`1`	`0`	`0`	`0.000`
	*Average:*													`362.4`	`2.5`	`0.465`	`1`	`0`	`0`	`0.000`
3	`5`		A	`24`	`9`	`18072`	`◊`	A	-x,y,-z	`2_555`	`24`	`9`	`18072`	`216.5`	`1.6`	`0.925`	`2`	`0`	`0`	`0.000`
4	`6`		B	`21`	`5`	`18077`	`◊`	A	x,y,z-1	`1_554`	`21`	`6`	`18072`	`171.9`	`-2.9`	`0.297`	`1`	`0`	`0`	`0.000`
5	`7`		B	`8`	`4`	`18077`	`◊`	A	-x,y,-z	`2_555`	`6`	`4`	`18072`	`46.4`	`-1.0`	`0.384`	`0`	`0`	`0`	`0.000`
6	`8`		B	`2`	`2`	`18077`	`◊`	A	x,y,z	`1_555`	`3`	`2`	`18072`	`3.7`	`-0.1`	`0.562`	`0`	`0`	`0`	`0.000`

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

Protein Data Bank
in Europe