PDBe < PISA < EMBL-EBI

PISA Interface List.

Session Map (id=299-0A-D48)

Interfaces in PDB 4app crystal.
Space symmetry group: P 21 21 21. Resolution: 2.20 Å

CRYSTAL STRUCTURE OF THE HUMAN P21-ACTIVATED KINASE 4 IN COMPLEX WITH (S)-N-(5-(3-BENZYL-1-METHYLPIPERAZINE-4- CARBONYL)-6,6-DIMETHYL-1,4,5,6-TETRAHYDROPYRROLO(3,4-C) PYRAZOL-3-YL)-3-PHENOXYBENZAMIDE

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	`60`	`16`	`13756`	`x`	A	-x+2,y-1/2,-z+1/2	`3_745`	`66`	`20`	`13756`	`633.9`	`-4.6`	`0.342`	`4`	`0`	`0`	`0.000`
`2`		[N53]A:601	`40`	`1`	`871`	`f`	A	x,y,z	`1_555`	`70`	`28`	`13756`	`541.9`	`-4.8`	`0.175`	`1`	`0`	`0`	`0.066`
`3`		A	`53`	`21`	`13756`	`x`	A	-x+1,y-1/2,-z+1/2	`3_645`	`58`	`18`	`13756`	`494.4`	`-6.8`	`0.179`	`3`	`0`	`0`	`0.000`
`4`		A	`52`	`13`	`13756`	`x`	A	-x+3/2,-y+1,z-1/2	`2_664`	`47`	`16`	`13756`	`420.9`	`-0.5`	`0.586`	`6`	`3`	`0`	`0.000`
`5`		A	`22`	`5`	`13756`	`x`	A	x-1,y,z	`1_455`	`25`	`11`	`13756`	`206.2`	`-0.8`	`0.473`	`0`	`0`	`0`	`0.000`
`6`		A	`23`	`6`	`13756`	`x`	A	x-1/2,-y+1/2,-z	`4_455`	`24`	`6`	`13756`	`201.1`	`-2.6`	`0.323`	`0`	`0`	`0`	`0.000`
`7`		[GOL]A:602	`6`	`1`	`219`	`f`	A	x,y,z	`1_555`	`18`	`8`	`13756`	`138.8`	`-0.2`	`0.594`	`4`	`0`	`0`	`0.024`
`8`		[N53]A:601	`16`	`1`	`871`	`◊`	A	-x+2,y-1/2,-z+1/2	`3_745`	`16`	`5`	`13756`	`125.2`	`1.1`	`0.362`	`0`	`0`	`0`	`0.000`
`9`		[GOL]A:602	`4`	`1`	`219`	`f`	[N53]A:601	x,y,z	`1_555`	`6`	`1`	`871`	`53.9`	`-0.8`	`0.343`	`0`	`0`	`0`	`0.010`

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

Protein Data Bank
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Bringing Structure to Biology

PDBePISA

Protein Data Bank in Europe

Bringing Structure to Biology

PDBePISA

Protein Data Bank
in Europe