PDBe < PISA < EMBL-EBI

PISA Interface List.

Interfaces in PDB 4wbk crystal.
Space symmetry group: P 21 21 21. Resolution: 1.37 Å

THE 1.37 ANGSTROM X-RAY STRUCTURE OF THE HUMAN HEART FATTY ACID- BINDING PROTEIN COMPLEXED WITH STEARIC 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	`54`	`15`	`7322`	`x`	A	x-1/2,-y-1/2,-z	`4_445`	`54`	`19`	`7322`	`452.8`	`-1.0`	`0.573`	`5`	`1`	`0`	`0.000`
`2`		A	`44`	`17`	`7322`	`x`	A	-x+1/2,-y,z-1/2	`2_554`	`41`	`13`	`7322`	`405.3`	`-1.7`	`0.541`	`3`	`3`	`0`	`0.000`
`3`		[STE]A:200	`20`	`1`	`522`	`f`	A	x,y,z	`1_555`	`58`	`27`	`7322`	`393.4`	`1.7`	`0.330`	`3`	`0`	`0`	`0.000`
`4`		A	`14`	`7`	`7322`	`x`	A	x,y,z-1	`1_554`	`23`	`8`	`7322`	`146.7`	`0.2`	`0.674`	`1`	`2`	`0`	`0.000`
`5`		A	`15`	`5`	`7322`	`x`	A	-x,y-1/2,-z-1/2	`3_544`	`19`	`8`	`7322`	`131.8`	`0.7`	`0.732`	`1`	`0`	`0`	`0.000`
`6`		A	`10`	`5`	`7322`	`x`	A	x-1/2,-y-1/2,-z-1	`4_444`	`14`	`4`	`7322`	`122.3`	`0.1`	`0.420`	`2`	`0`	`0`	`0.000`

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

Protein Data Bank
in Europe