PDBe < PISA < EMBL-EBI

PISA Interface List.

Session Map (id=845-GH-5EK)

Interfaces in PDB 3fc1 crystal.
Space symmetry group: P 21 21 21. Resolution: 2.40 Å

CRYSTAL STRUCTURE OF P38 KINASE BOUND TO PYRIMIDO-PYRIDAZINONE INHIBITOR

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`		X	`55`	`15`	`16358`	`x`	X	-x+2,y-1/2,-z+1/2	`3_745`	`58`	`15`	`16358`	`492.8`	`-2.7`	`0.440`	`5`	`2`	`0`	`0.000`
`2`		X	`48`	`18`	`16358`	`x`	X	x-1,y,z	`1_455`	`52`	`16`	`16358`	`425.1`	`-2.7`	`0.452`	`2`	`2`	`0`	`0.000`
`3`		[52P]X:362	`26`	`1`	`592`	`f`	X	x,y,z	`1_555`	`52`	`22`	`16358`	`410.7`	`-9.9`	`0.290`	`6`	`0`	`0`	`0.062`
`4`		X	`40`	`13`	`16358`	`x`	X	x-1/2,-y+1/2,-z+1	`4_456`	`36`	`12`	`16358`	`382.6`	`-2.1`	`0.454`	`3`	`0`	`0`	`0.000`
`5`		[CL]X:361	`1`	`1`	`125`	`f`	X	x,y,z	`1_555`	`12`	`5`	`16358`	`64.1`	`-7.7`	`0.000`	`0`	`0`	`0`	`0.038`
`6`		X	`6`	`5`	`16358`	`◊`	[CL]X:361	x-1,y,z	`1_455`	`1`	`1`	`125`	`34.4`	`-3.2`	`0.000`	`0`	`0`	`0`	`0.000`

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

Protein Data Bank
in Europe