PDBe < PISA < EMBL-EBI

PISA Interface List.

Session Map (id=366-6B-O9N)

Interfaces in PDB 6nvi crystal.
Space symmetry group: P 43 21 2. Resolution: 2.12 Å

FGFR4 COMPLEX WITH N-(3-CHLORO-2-((5-((2,6-DICHLORO-3,5- DIMETHOXYBENZYL)OXY)PYRIMIDIN-2-YL)AMINO)-5-FLUOROPHENYL)ACRYLAMIDE

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	`63`	`19`	`13654`	`x`	A	-y-1/2,x-1/2,z-1/4	`3_444`	`63`	`18`	`13654`	`555.5`	`-8.1`	`0.438`	`3`	`0`	`0`	`0.000`
`2`		[XL7]A:801	`34`	`1`	`739`	`cf`	A	x,y,z	`1_555`	`55`	`23`	`13654`	`474.1`	`-11.2`	`0.535`	`4`	`0`	`0`	`0.049`
`3`		A	`24`	`6`	`13654`	`◊`	A	y+1,x-1,-z	`7_645`	`23`	`6`	`13654`	`218.0`	`-2.5`	`0.567`	`0`	`0`	`0`	`0.000`
`4`		A	`18`	`6`	`13654`	`x`	A	y,x-1,-z	`7_545`	`13`	`3`	`13654`	`152.7`	`-3.8`	`0.207`	`0`	`0`	`0`	`0.000`
`5`		[SO4]A:802	`5`	`1`	`184`	`f`	A	x,y,z	`1_555`	`10`	`6`	`13654`	`79.0`	`-11.0`	`0.916`	`6`	`0`	`0`	`0.051`
`6`		A	`2`	`2`	`13654`	`◊`	A	y,x,-z	`7_555`	`2`	`2`	`13654`	`21.3`	`-0.7`	`0.245`	`0`	`0`	`0`	`0.000`

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

Protein Data Bank
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