PDBe < PISA < EMBL-EBI

PISA Interface List.

Interfaces in PDB 4tkh crystal.
Space symmetry group: P 21 21 21. Resolution: 0.93 Å

THE 0.93 ANGSTROM X-RAY STRUCTURE OF THE HUMAN HEART FATTY ACID- BINDING PROTEIN COMPLEXED WITH 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	`53`	`19`	`7406`	`x`	A	x-1/2,-y-1/2,-z	`4_445`	`54`	`15`	`7406`	`463.5`	`0.2`	`0.713`	`3`	`2`	`0`	`0.000`
`2`		A	`44`	`15`	`7406`	`x`	A	-x-1/2,-y,z-1/2	`2_454`	`42`	`15`	`7406`	`444.6`	`-5.3`	`0.226`	`4`	`0`	`0`	`0.000`
`3`		[MYR]A:200	`16`	`1`	`457`	`f`	A	x,y,z	`1_555`	`49`	`24`	`7406`	`344.5`	`3.8`	`0.323`	`2`	`0`	`0`	`0.000`
`4`		[P6G]A:201	`16`	`1`	`550`	`f`	A	x,y,z	`1_555`	`27`	`9`	`7406`	`225.5`	`-1.5`	`0.199`	`5`	`0`	`0`	`0.458`
`5`		A	`22`	`9`	`7406`	`x`	A	x,y,z-1	`1_554`	`17`	`7`	`7406`	`160.2`	`-0.8`	`0.536`	`1`	`2`	`0`	`0.000`
`6`		A	`19`	`7`	`7406`	`◊`	[P6G]A:201	x-1/2,-y-1/2,-z	`4_445`	`12`	`1`	`550`	`136.5`	`1.1`	`0.460`	`2`	`0`	`0`	`0.000`
`7`		A	`13`	`4`	`7406`	`x`	A	x-1/2,-y-1/2,-z+1	`4_446`	`11`	`5`	`7406`	`120.3`	`-0.1`	`0.432`	`2`	`0`	`0`	`0.000`
`8`		A	`11`	`4`	`7406`	`x`	A	-x,y-1/2,-z+1/2	`3_545`	`10`	`4`	`7406`	`103.8`	`0.5`	`0.675`	`1`	`0`	`0`	`0.000`
`9`		[P6G]A:201	`4`	`1`	`550`	`◊`	A	x,y,z-1	`1_554`	`7`	`2`	`7406`	`60.3`	`1.4`	`0.512`	`0`	`0`	`0`	`0.000`

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

Protein Data Bank
in Europe