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Session Map (id=991-0B-O11)

Interfaces in PDB 2r4n crystal.
Space symmetry group: P 1 21 1. Resolution: 3.20 Å

CRYSTAL STRUCTURE OF THE LONG-CHAIN FATTY ACID TRANSPORTER FADL MUTANT N33A

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	`63`	`18`	`18520`	`◊`	A	x,y,z	`1_555`	`72`	`20`	`18411`	`609.1`	`-9.0`	`0.194`	`2`	`0`	`0`	`0.000`
	`2`		A	`58`	`17`	`18411`	`◊`	B	x-1,y,z	`1_455`	`72`	`19`	`18520`	`569.7`	`-9.4`	`0.154`	`3`	`0`	`0`	`0.000`
	*Average:*													`589.4`	`-9.2`	`0.174`	`3`	`0`	`0`	`0.000`
2	`3`		[LDA]B:502	`15`	`1`	`495`	`f`	B	x,y,z	`1_555`	`63`	`27`	`18520`	`348.5`	`3.1`	`0.511`	`1`	`0`	`0`	`0.000`
	`4`		[LDA]A:501	`15`	`1`	`492`	`f`	A	x,y,z	`1_555`	`63`	`26`	`18411`	`343.4`	`2.9`	`0.492`	`0`	`0`	`0`	`0.000`
	*Average:*													`345.9`	`3.0`	`0.501`	`1`	`0`	`0`	`0.000`
3	`5`		B	`32`	`12`	`18520`	`x`	B	-x+1,y-1/2,-z-1	`2_644`	`27`	`8`	`18520`	`242.3`	`0.2`	`0.833`	`1`	`0`	`0`	`0.000`
	`6`		A	`22`	`7`	`18411`	`x`	A	-x,y-1/2,-z	`2_545`	`33`	`12`	`18411`	`217.8`	`-0.2`	`0.780`	`2`	`0`	`0`	`0.000`
	*Average:*													`230.1`	`-0.0`	`0.807`	`2`	`0`	`0`	`0.000`
4	`7`		B	`32`	`9`	`18520`	`x`	B	x,y-1,z	`1_545`	`25`	`8`	`18520`	`192.2`	`-3.9`	`0.284`	`1`	`0`	`0`	`0.000`
	`8`		A	`25`	`8`	`18411`	`x`	A	x,y-1,z	`1_545`	`27`	`8`	`18411`	`190.2`	`-3.4`	`0.305`	`1`	`0`	`0`	`0.000`
	*Average:*													`191.2`	`-3.6`	`0.295`	`1`	`0`	`0`	`0.000`
5	`9`		A	`18`	`6`	`18411`	`◊`	B	-x,y-1/2,-z	`2_545`	`20`	`5`	`18520`	`164.2`	`-0.2`	`0.727`	`4`	`0`	`0`	`0.000`
	`10`		A	`17`	`5`	`18411`	`◊`	B	-x,y-1/2,-z-1	`2_544`	`16`	`6`	`18520`	`161.0`	`0.1`	`0.773`	`4`	`0`	`0`	`0.000`
	*Average:*													`162.6`	`-0.1`	`0.750`	`4`	`0`	`0`	`0.000`

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

Protein Data Bank
in Europe