PDBe < PISA < EMBL-EBI

PISA Interface List.

Session Map (id=573-E3-L79)

Interfaces in PDB 2xvw crystal.
Space symmetry group: C 1 2 1. Resolution: 2.65 Å

HUMAN SERUM ALBUMIN COMPLEXED WITH DANSYL-L-ARGININE AND MYRISTIC ACID

Interfaces

##		Structure 1				×	Structure 2						interface area, Å²	ΔⁱG kcal/mol	ΔⁱG P-value	N_HB	N_SB	N_DS	CSS
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`		A	`81`	`26`	`28412`	`x`	A	x,y-1,z	`1_545`	`85`	`28`	`28412`	`670.2`	`-5.2`	`0.706`	`6`	`3`	`0`	`0.000`
`2`		A	`52`	`22`	`28412`	`◊`	A	-x,y,-z	`2_555`	`52`	`22`	`28412`	`462.3`	`-2.5`	`0.739`	`4`	`0`	`0`	`0.000`
`3`		[MYR]A:1005	`16`	`1`	`500`	`f`	A	x,y,z	`1_555`	`63`	`22`	`28412`	`362.6`	`3.0`	`0.407`	`0`	`0`	`0`	`0.000`
`4`		[MYR]A:1002	`14`	`1`	`456`	`f`	A	x,y,z	`1_555`	`57`	`22`	`28412`	`360.6`	`5.1`	`0.438`	`2`	`0`	`0`	`0.000`
`5`		[MYR]A:1006	`16`	`1`	`504`	`f`	A	x,y,z	`1_555`	`64`	`20`	`28412`	`358.8`	`4.5`	`0.531`	`1`	`0`	`0`	`0.000`
`6`		[MYR]A:1001	`14`	`1`	`443`	`f`	A	x,y,z	`1_555`	`69`	`19`	`28412`	`347.6`	`6.9`	`0.626`	`2`	`0`	`0`	`0.000`
`7`		A	`30`	`14`	`28412`	`x`	A	-x+1/2,y-1/2,-z+1	`4_546`	`43`	`11`	`28412`	`335.2`	`-2.9`	`0.537`	`2`	`1`	`0`	`0.000`
`8`		[MYR]A:1004	`13`	`1`	`416`	`f`	A	x,y,z	`1_555`	`53`	`19`	`28412`	`322.4`	`5.3`	`0.413`	`3`	`0`	`0`	`0.000`
`9`		[MYR]A:1003	`13`	`1`	`420`	`f`	A	x,y,z	`1_555`	`50`	`21`	`28412`	`300.7`	`8.5`	`0.594`	`5`	`0`	`0`	`0.000`
`10`		A	`26`	`8`	`28412`	`◊`	A	-x,y,-z+1	`2_556`	`26`	`8`	`28412`	`246.2`	`-6.4`	`0.080`	`0`	`0`	`0`	`0.000`
`11`		A	`24`	`8`	`28412`	`x`	A	-x+1/2,y-1/2,-z	`4_545`	`21`	`8`	`28412`	`175.1`	`0.4`	`0.785`	`2`	`0`	`0`	`0.000`
`12`		[MYR]A:1004	`3`	`1`	`416`	`f`	[MYR]A:1003	x,y,z	`1_555`	`5`	`1`	`420`	`30.6`	`1.7`	`0.092`	`0`	`0`	`0`	`0.000`

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

Protein Data Bank
in Europe