PDBe < PISA < EMBL-EBI

PISA Interface List.

Session Map (id=325-5G-950)

Interfaces in PDB 6nvg crystal.
Space symmetry group: P 43 21 2. Resolution: 1.99 Å

FGFR4 COMPLEX WITH N-(3,5-DICHLORO-2-((5-((2,6-DICHLORO-3,5- DIMETHOXYBENZYL)OXY)PYRIMIDIN-2-YL)AMINO)PHENYL)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	`64`	`19`	`13229`	`x`	A	-y+1/2,x-1/2,z-1/4	`3_544`	`68`	`19`	`13229`	`590.6`	`-7.5`	`0.440`	`3`	`0`	`0`	`0.000`
`2`		[XL8]A:804	`34`	`1`	`757`	`cf`	A	x,y,z	`1_555`	`55`	`23`	`13229`	`473.3`	`-12.1`	`0.585`	`3`	`0`	`0`	`0.025`
`3`		A	`30`	`9`	`13229`	`◊`	A	y+1,x-1,-z	`7_645`	`31`	`10`	`13229`	`265.9`	`-4.1`	`0.432`	`0`	`0`	`0`	`0.000`
`4`		A	`18`	`5`	`13229`	`x`	A	y,x-1,-z	`7_545`	`22`	`9`	`13229`	`212.2`	`-5.3`	`0.119`	`0`	`0`	`0`	`0.000`
`5`		[SO4]A:801	`4`	`1`	`186`	`f`	A	x,y,z	`1_555`	`12`	`6`	`13229`	`84.5`	`-11.3`	`0.864`	`5`	`0`	`0`	`0.025`
`6`		[SO4]A:803	`5`	`1`	`185`	`f`	A	x,y,z	`1_555`	`12`	`6`	`13229`	`84.2`	`-11.4`	`0.922`	`6`	`0`	`0`	`0.027`
`7`		[SO4]A:802	`5`	`1`	`186`	`f`	A	x,y,z	`1_555`	`9`	`3`	`13229`	`80.0`	`-10.7`	`0.912`	`3`	`0`	`0`	`0.023`
`8`		A	`2`	`1`	`13229`	`◊`	A	y,x,-z	`7_555`	`2`	`1`	`13229`	`17.1`	`-0.5`	`0.284`	`0`	`0`	`0`	`0.000`

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

Protein Data Bank
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