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PISA Interface List.

Session Map (id=363-1C-P1G)

Interfaces in PDB 3hl7 crystal.
Space symmetry group: P 21 21 21. Resolution: 1.88 Å

CRYSTAL STRUCTURE OF HUMAN P38ALPHA COMPLEXED WITH SD-0006

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	`53`	`17`	`16459`	`x`	A	-x+1,y-1/2,-z+1/2	`3_645`	`72`	`18`	`16459`	`556.5`	`-3.4`	`0.500`	`6`	`1`	`0`	`0.000`
`2`		[I47]A:401	`27`	`1`	`594`	`f`	A	x,y,z	`1_555`	`52`	`24`	`16459`	`396.3`	`-7.6`	`0.483`	`1`	`0`	`0`	`0.106`
`3`		A	`40`	`9`	`16459`	`x`	A	x-1/2,-y+1/2,-z	`4_455`	`39`	`10`	`16459`	`359.4`	`-1.1`	`0.616`	`3`	`3`	`0`	`0.000`
`4`		[I46]A:402	`19`	`1`	`426`	`◊`	A	x,y,z	`1_555`	`50`	`17`	`16459`	`302.8`	`7.5`	`0.363`	`0`	`0`	`0`	`0.000`
`5`		A	`30`	`7`	`16459`	`x`	A	-x,y-1/2,-z+1/2	`3_545`	`20`	`9`	`16459`	`250.9`	`-3.7`	`0.058`	`0`	`0`	`0`	`0.000`
`6`		A	`21`	`8`	`16459`	`x`	A	-x+1/2,-y+1,z-1/2	`2_564`	`20`	`6`	`16459`	`197.7`	`1.6`	`0.731`	`4`	`1`	`0`	`0.000`
`7`		A	`24`	`10`	`16459`	`x`	A	x-1,y,z	`1_455`	`19`	`6`	`16459`	`135.5`	`0.2`	`0.697`	`0`	`0`	`0`	`0.000`
`8`		[I46]A:402	`2`	`1`	`426`	`f`	A	x-1/2,-y+1/2,-z	`4_455`	`2`	`1`	`16459`	`12.0`	`0.5`	`0.367`	`0`	`0`	`0`	`0.000`

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