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PISA Interface List.

Session Map (id=638-72-796)

Interfaces in PDB 4gg5 crystal.
Space symmetry group: P 41 21 2. Resolution: 2.42 Å

CRYSTAL STRUCTURE OF CMET IN COMPLEX WITH NOVEL 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`		A	`92`	`23`	`13975`	`x`	A	-x-1/2,y-1/2,-z+1/4	`5_445`	`95`	`23`	`13975`	`841.6`	`-7.6`	`0.438`	`11`	`2`	`0`	`0.000`
`2`		[0J3]A:1401	`31`	`1`	`648`	`f`	A	x,y,z	`1_555`	`52`	`21`	`13975`	`420.9`	`-3.9`	`0.449`	`4`	`0`	`0`	`0.100`
`3`		A	`37`	`13`	`13975`	`x`	A	-y+1/2,x+1/2,z+1/4	`3_555`	`37`	`13`	`13975`	`355.2`	`-2.0`	`0.577`	`2`	`0`	`0`	`0.000`

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

Protein Data Bank
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