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PISA Interface List.

Session Map (id=515-8K-I00)

Interfaces in PDB 2xvu crystal.
Space symmetry group: P 1. Resolution: 2.60 Å

HUMAN SERUM ALBUMIN COMPLEXED WITH DANSYL-L-ASPARAGINE

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	`59`	`18`	`26279`	`◊`	B	x-1,y,z	`1_455`	`54`	`18`	`26273`	`481.3`	`-0.4`	`0.905`	`5`	`3`	`0`	`0.000`
2	`2`		A	`28`	`9`	`26279`	`◊`	B	x-1,y,z-1	`1_454`	`30`	`9`	`26273`	`334.8`	`0.9`	`0.915`	`12`	`9`	`0`	`0.000`
3	`3`		B	`34`	`14`	`26273`	`x`	B	x-1,y,z	`1_455`	`27`	`10`	`26273`	`274.0`	`-0.4`	`0.841`	`3`	`0`	`0`	`0.000`
	`4`		A	`20`	`8`	`26279`	`x`	A	x,y-1,z	`1_545`	`16`	`5`	`26279`	`152.3`	`-1.8`	`0.548`	`0`	`0`	`0`	`0.000`
	*Average:*													`213.1`	`-1.1`	`0.695`	`2`	`0`	`0`	`0.000`
4	`5`		A	`16`	`9`	`26279`	`x`	A	x-1,y+1,z	`1_465`	`24`	`13`	`26279`	`175.4`	`-1.4`	`0.618`	`0`	`0`	`0`	`0.000`
	`6`		B	`16`	`8`	`26273`	`x`	B	x-1,y+1,z	`1_465`	`10`	`7`	`26273`	`104.7`	`-0.9`	`0.626`	`0`	`0`	`0`	`0.000`
	*Average:*													`140.0`	`-1.1`	`0.622`	`0`	`0`	`0`	`0.000`
5	`7`		A	`14`	`7`	`26279`	`◊`	B	x-1,y-1,z	`1_445`	`7`	`5`	`26273`	`74.8`	`-0.9`	`0.340`	`0`	`0`	`0`	`0.000`
6	`8`		A	`1`	`1`	`26279`	`x`	A	x-1,y,z	`1_455`	`2`	`1`	`26279`	`5.4`	`-0.1`	`0.479`	`0`	`0`	`0`	`0.000`

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