PDBe < PISA < EMBL-EBI

PISA Interface List.

Session Map (id=526-DA-238)

Interfaces in PDB 6fuy crystal.
Space symmetry group: P 31 2 1. Resolution: 3.00 Å

CRYSTAL STRUCTURE OF HUMAN FULL-LENGTH VINCULIN-T12-A974K (RESIDUES 1- 1066)

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	`115`	`37`	`47654`	`x`	A	y,x-1,-z	`4_545`	`107`	`29`	`47654`	`969.3`	`0.8`	`0.763`	`7`	`5`	`0`	`0.000`
`2`		A	`86`	`26`	`47654`	`◊`	A	-x,-x+y,-z+1/3	`6_555`	`86`	`26`	`47654`	`788.9`	`-4.7`	`0.464`	`8`	`0`	`0`	`0.000`
`3`		A	`33`	`11`	`47654`	`x`	A	-y-1,x-y-1,z+1/3	`2_445`	`24`	`8`	`47654`	`259.5`	`-1.1`	`0.544`	`1`	`0`	`0`	`0.000`
`4`		A	`21`	`9`	`47654`	`◊`	A	y,x,-z	`4_555`	`22`	`10`	`47654`	`193.4`	`4.5`	`0.957`	`4`	`4`	`0`	`0.000`
`5`		A	`21`	`8`	`47654`	`x`	A	x-y-1,-y-1,-z-1/3	`5_444`	`22`	`5`	`47654`	`163.0`	`1.5`	`0.808`	`2`	`0`	`0`	`0.000`
`6`		A	`21`	`7`	`47654`	`x`	A	-y,x-y-1,z+1/3	`2_545`	`9`	`3`	`47654`	`93.3`	`1.3`	`0.770`	`1`	`0`	`0`	`0.000`
`7`		[CA]A:1101	`1`	`1`	`85`	`f`	A	x,y,z	`1_555`	`5`	`3`	`47654`	`34.3`	`-6.4`	`0.000`	`0`	`0`	`0`	`0.100`
`8`		[CA]A:1101	`1`	`1`	`85`	`◊`	A	-y,x-y-1,z+1/3	`2_545`	`1`	`1`	`47654`	`5.2`	`-0.9`	`0.000`	`0`	`0`	`0`	`0.000`

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

Protein Data Bank
in Europe