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PISA Interface List.

Session Map (id=173-96-EH5)

Interfaces in PDB 4f7h crystal.
Space symmetry group: P 43 21 2. Resolution: 1.90 Å

THE CRYSTAL STRUCTURE OF KINDLIN-2 PLECKSTRIN HOMOLOGY DOMAIN IN FREE FORM

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	`77`	`20`	`8262`	`x`	A	-y+1/2,x-1/2,z-1/4	`3_544`	`90`	`22`	`8262`	`738.8`	`-4.4`	`0.399`	`7`	`0`	`0`	`0.000`
`2`		A	`60`	`15`	`8262`	`x`	A	-x+1/2,y-1/2,-z+3/4	`5_545`	`71`	`17`	`8262`	`613.2`	`-5.2`	`0.316`	`8`	`0`	`0`	`0.000`
`3`		A	`19`	`7`	`8262`	`◊`	A	-y+1,-x+1,-z+1/2	`8_665`	`19`	`7`	`8262`	`182.6`	`-1.6`	`0.392`	`3`	`0`	`0`	`0.000`
`4`		A	`24`	`10`	`8262`	`x`	A	-y+1/2,x+1/2,z-1/4	`3_554`	`12`	`2`	`8262`	`174.8`	`-0.2`	`0.595`	`3`	`0`	`0`	`0.000`
`5`		[SRT]A:601	`10`	`1`	`270`	`f`	A	-y+1/2,x-1/2,z-1/4	`3_544`	`13`	`6`	`8262`	`115.6`	`-0.1`	`0.507`	`10`	`0`	`0`	`0.103`
`6`		[SRT]A:602	`9`	`1`	`268`	`f`	A	x,y,z	`1_555`	`11`	`5`	`8262`	`90.1`	`1.0`	`0.578`	`2`	`0`	`0`	`0.000`
`7`		[SRT]A:601	`8`	`1`	`270`	`◊`	A	x,y,z	`1_555`	`14`	`4`	`8262`	`87.3`	`1.6`	`0.652`	`5`	`0`	`0`	`0.000`
`8`		A	`11`	`6`	`8262`	`◊`	[SRT]A:602	-y+1/2,x-1/2,z-1/4	`3_544`	`6`	`1`	`268`	`86.8`	`2.5`	`0.756`	`3`	`0`	`0`	`0.000`
`9`		A	`3`	`2`	`8262`	`x`	A	-y,-x+1,-z+1/2	`8_565`	`6`	`2`	`8262`	`43.4`	`-1.1`	`0.211`	`0`	`0`	`0`	`0.000`
`10`		A	`2`	`1`	`8262`	`◊`	A	y,x,-z+1	`7_556`	`2`	`1`	`8262`	`30.5`	`-1.0`	`0.126`	`0`	`0`	`0`	`0.000`

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

Protein Data Bank
in Europe