PDBe < PISA < EMBL-EBI

PISA Interface List.

Session Map (id=146-45-N6D)

Interfaces in PDB 3hp2 crystal.
Space symmetry group: P 21 21 21. Resolution: 2.15 Å

CRYSTAL STRUCTURE OF HUMAN P38ALPHA COMPLEXED WITH A PYRIDINONE COMPOUND

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	`68`	`23`	`17057`	`x`	A	-x+1,y-1/2,-z+1/2	`3_645`	`79`	`23`	`17057`	`646.1`	`-3.4`	`0.529`	`5`	`3`	`0`	`0.000`
`2`		[P36]A:401	`23`	`1`	`541`	`f`	A	x,y,z	`1_555`	`56`	`23`	`17057`	`389.1`	`2.7`	`0.318`	`2`	`0`	`0`	`0.000`
`3`		A	`43`	`10`	`17057`	`x`	A	x-1/2,-y+1/2,-z	`4_455`	`37`	`10`	`17057`	`369.1`	`-1.2`	`0.610`	`4`	`3`	`0`	`0.000`
`4`		[I46]A:402	`19`	`1`	`429`	`◊`	A	x,y,z	`1_555`	`51`	`17`	`17057`	`300.1`	`7.5`	`0.364`	`0`	`0`	`0`	`0.000`
`5`		A	`32`	`12`	`17057`	`x`	A	-x+1/2,-y+1,z-1/2	`2_564`	`21`	`7`	`17057`	`255.9`	`-1.2`	`0.530`	`4`	`1`	`0`	`0.000`
`6`		A	`36`	`10`	`17057`	`◊`	[I46]A:403	-x+1,y-1/2,-z+1/2	`3_645`	`17`	`1`	`413`	`223.9`	`5.0`	`0.273`	`2`	`0`	`0`	`0.000`
`7`		A	`27`	`7`	`17057`	`x`	A	-x,y-1/2,-z+1/2	`3_545`	`21`	`9`	`17057`	`205.6`	`-3.1`	`0.141`	`0`	`0`	`0`	`0.000`
`8`		[I46]A:403	`15`	`1`	`413`	`f`	A	x,y,z	`1_555`	`20`	`5`	`17057`	`125.1`	`2.3`	`0.076`	`0`	`0`	`0`	`0.000`
`9`		A	`10`	`6`	`17057`	`x`	A	x-1,y,z	`1_455`	`18`	`4`	`17057`	`123.8`	`0.2`	`0.690`	`1`	`1`	`0`	`0.000`
`10`		[I46]A:402	`2`	`1`	`429`	`f`	A	x-1/2,-y+1/2,-z	`4_455`	`3`	`2`	`17057`	`11.7`	`0.4`	`0.283`	`0`	`0`	`0`	`0.000`

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

Protein Data Bank
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