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PISA Interface List.

Session Map (id=449-45-NIN)

Interfaces in PDB 3kf7 crystal.
Space symmetry group: P 21 21 21. Resolution: 2.00 Å

CRYSTAL STRUCTURE OF HUMAN P38ALPHA COMPLEXED WITH A TRIAZOLOPYRIMIDINE 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	`54`	`19`	`16537`	`x`	A	-x+1,y-1/2,-z+1/2	`3_645`	`74`	`22`	`16537`	`594.7`	`-3.6`	`0.500`	`3`	`1`	`0`	`0.000`
`2`		[L9G]A:401	`29`	`1`	`598`	`f`	A	x,y,z	`1_555`	`58`	`25`	`16537`	`402.3`	`-0.6`	`0.323`	`5`	`0`	`0`	`0.100`
`3`		A	`39`	`8`	`16537`	`x`	A	x-1/2,-y+1/2,-z	`4_455`	`37`	`10`	`16537`	`329.0`	`-1.3`	`0.577`	`2`	`1`	`0`	`0.000`
`4`		A	`29`	`7`	`16537`	`x`	A	-x,y-1/2,-z+1/2	`3_545`	`28`	`11`	`16537`	`250.6`	`-2.9`	`0.187`	`0`	`0`	`0`	`0.000`
`5`		A	`32`	`14`	`16537`	`x`	A	-x+1/2,-y+1,z-1/2	`2_564`	`20`	`6`	`16537`	`222.1`	`-1.2`	`0.533`	`4`	`1`	`0`	`0.000`
`6`		A	`24`	`11`	`16537`	`x`	A	x-1,y,z	`1_455`	`25`	`7`	`16537`	`187.6`	`-0.5`	`0.605`	`0`	`0`	`0`	`0.000`

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

Protein Data Bank
in Europe