PDBe < PISA < EMBL-EBI

PISA Interface List.

Session Map (id=627-34-DG4)

Interfaces in PDB 1tvq crystal.
Space symmetry group: P 21 21 21. Resolution: 2.00 Å

CRYSTAL STRUCTURE OF APO CHICKEN LIVER BASIC FATTY ACID BINDING PROTEIN (OR BILE ACID BINDING PROTEIN)

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	`31`	`10`	`7013`	`x`	A	-x+1,y-1/2,-z+3/2	`3_646`	`37`	`10`	`7013`	`305.1`	`0.2`	`0.649`	`7`	`4`	`0`	`0.000`
`2`		A	`35`	`11`	`7013`	`x`	A	x-1/2,-y+1/2,-z+1	`4_456`	`26`	`8`	`7013`	`303.1`	`3.0`	`0.798`	`7`	`6`	`0`	`0.000`
`3`		A	`7`	`4`	`7013`	`x`	A	x-1,y,z	`1_455`	`5`	`1`	`7013`	`57.1`	`0.1`	`0.627`	`1`	`0`	`0`	`0.000`
`4`		A	`2`	`1`	`7013`	`x`	A	-x+1/2,-y,z-1/2	`2_554`	`2`	`1`	`7013`	`28.4`	`0.9`	`0.896`	`1`	`1`	`0`	`0.000`
`5`		A	`2`	`1`	`7013`	`x`	A	-x,y-1/2,-z+3/2	`3_546`	`1`	`1`	`7013`	`2.3`	`0.1`	`0.713`	`0`	`0`	`0`	`0.000`

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

Protein Data Bank
in Europe