PDBe < PISA < EMBL-EBI

PISA Interface List.

Session Map (id=739-H6-5D4)

Interfaces in PDB 4zth crystal.
Space symmetry group: P 21 21 21. Resolution: 2.15 Å

STRUCTURE OF HUMAN P38AMAPK-ARYLPYRIDAZINYLPYRIDINE FRAGMENT COMPLEX USED IN INHIBITOR DISCOVERY

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	`74`	`20`	`17057`	`x`	A	-x,y-1/2,-z+1/2	`3_545`	`58`	`21`	`17057`	`625.0`	`-0.5`	`0.671`	`8`	`6`	`0`	`0.000`
`2`		A	`38`	`10`	`17057`	`x`	A	x-1/2,-y+1/2,-z	`4_455`	`43`	`10`	`17057`	`370.5`	`-2.6`	`0.454`	`4`	`1`	`0`	`0.000`
`3`		[VVT]A:401	`19`	`1`	`445`	`f`	A	x,y,z	`1_555`	`45`	`22`	`17057`	`310.0`	`-7.1`	`0.415`	`1`	`0`	`0`	`0.085`
`4`		[GG5]A:402	`18`	`1`	`418`	`◊`	A	x,y,z	`1_555`	`49`	`17`	`17057`	`292.3`	`2.0`	`0.380`	`0`	`0`	`0`	`0.000`
`5`		A	`31`	`11`	`17057`	`x`	A	-x+1/2,-y,z-1/2	`2_554`	`18`	`6`	`17057`	`215.9`	`-0.9`	`0.575`	`3`	`1`	`0`	`0.000`
`6`		A	`18`	`8`	`17057`	`x`	A	-x+1,y-1/2,-z+1/2	`3_645`	`29`	`7`	`17057`	`215.2`	`-3.4`	`0.084`	`0`	`0`	`0`	`0.000`
`7`		[BME]A:403	`4`	`1`	`208`	`f`	A	x,y,z	`1_555`	`18`	`9`	`17057`	`129.5`	`-1.4`	`0.351`	`1`	`0`	`0`	`0.021`
`8`		A	`17`	`4`	`17057`	`x`	A	x-1,y,z	`1_455`	`9`	`5`	`17057`	`128.1`	`0.7`	`0.755`	`2`	`0`	`0`	`0.000`
`9`		[BME]A:403	`3`	`1`	`208`	`◊`	A	-x,y-1/2,-z+1/2	`3_545`	`5`	`3`	`17057`	`14.2`	`-0.1`	`0.540`	`0`	`0`	`0`	`0.000`
`10`		A	`2`	`2`	`17057`	`f`	[GG5]A:402	x-1/2,-y+1/2,-z	`4_455`	`2`	`1`	`418`	`11.4`	`0.5`	`0.631`	`0`	`0`	`0`	`0.000`

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

Protein Data Bank
in Europe