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PISA Interface List.

Session Map (id=664-H5-0K7)

Interfaces in PDB 2bxc crystal.
Space symmetry group: P 1. Resolution: 3.10 Å

HUMAN SERUM ALBUMIN COMPLEXED WITH PHENYLBUTAZONE

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	`57`	`14`	`28366`	`◊`	B	x-1,y,z	`1_455`	`48`	`16`	`28667`	`446.4`	`0.1`	`0.837`	`4`	`3`	`0`	`0.000`
2	`2`		[P1Z]B:2001	`23`	`1`	`538`	`f`	B	x,y,z	`1_555`	`59`	`22`	`28667`	`403.3`	`2.3`	`0.597`	`4`	`0`	`0`	`0.000`
3	`3`		[P1Z]A:2001	`23`	`1`	`536`	`f`	A	x,y,z	`1_555`	`57`	`21`	`28366`	`387.8`	`1.0`	`0.516`	`4`	`0`	`0`	`0.100`
4	`4`		A	`38`	`15`	`28366`	`x`	A	x-1,y+1,z	`1_465`	`55`	`22`	`28366`	`375.2`	`-2.9`	`0.584`	`3`	`4`	`0`	`0.000`
	`5`		B	`37`	`18`	`28667`	`x`	B	x-1,y+1,z	`1_465`	`27`	`13`	`28667`	`275.1`	`-2.1`	`0.562`	`0`	`3`	`0`	`0.000`
	*Average:*													`325.2`	`-2.5`	`0.573`	`2`	`4`	`0`	`0.000`
5	`6`		A	`37`	`13`	`28366`	`◊`	B	x-1,y,z-1	`1_454`	`34`	`8`	`28667`	`314.5`	`-1.4`	`0.596`	`7`	`5`	`0`	`0.000`
6	`7`		B	`42`	`16`	`28667`	`x`	B	x-1,y,z	`1_455`	`34`	`12`	`28667`	`296.9`	`-1.2`	`0.716`	`2`	`0`	`0`	`0.000`
	`8`		A	`36`	`13`	`28366`	`x`	A	x,y-1,z	`1_545`	`27`	`8`	`28366`	`216.2`	`-0.9`	`0.668`	`0`	`0`	`0`	`0.000`
	*Average:*													`256.5`	`-1.0`	`0.692`	`1`	`0`	`0`	`0.000`
7	`9`		A	`9`	`5`	`28366`	`◊`	B	x-1,y-1,z	`1_445`	`7`	`4`	`28667`	`66.8`	`-0.5`	`0.367`	`0`	`0`	`0`	`0.000`
8	`10`		A	`5`	`3`	`28366`	`x`	A	x-1,y,z	`1_455`	`3`	`1`	`28366`	`27.2`	`0.0`	`0.632`	`0`	`0`	`0`	`0.000`

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