PDBe < PISA < EMBL-EBI

PISA Interface List.

Session Map (id=435-DA-K6P)

Interfaces in PDB 6nvk crystal.
Space symmetry group: P 43 21 2. Resolution: 2.30 Å

FGFR4 COMPLEX WITH BLU-554, N-((3S,4S)-3-((6-(2,6-DICHLORO-3,5- DIMETHOXYPHENYL)QUINAZOLIN-2-YL)AMINO)TETRAHYDRO-2H-PYRAN-4-YL) 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	`62`	`17`	`13580`	`x`	A	-y+1/2,x-1/2,z-1/4	`3_544`	`71`	`20`	`13580`	`573.9`	`-8.7`	`0.288`	`2`	`0`	`0`	`0.000`
`2`		[XL9]A:804	`33`	`1`	`729`	`cf`	A	x,y,z	`1_555`	`64`	`25`	`13580`	`481.7`	`-5.1`	`0.454`	`3`	`0`	`0`	`0.014`
`3`		A	`25`	`9`	`13580`	`◊`	A	y+1,x-1,-z	`7_645`	`25`	`9`	`13580`	`245.9`	`-1.7`	`0.636`	`0`	`0`	`0`	`0.000`
`4`		A	`19`	`5`	`13580`	`x`	A	y,x-1,-z	`7_545`	`22`	`9`	`13580`	`218.8`	`-5.5`	`0.117`	`0`	`0`	`0`	`0.000`
`5`		[SO4]A:801	`5`	`1`	`184`	`f`	A	x,y,z	`1_555`	`12`	`7`	`13580`	`85.6`	`-12.0`	`0.903`	`6`	`0`	`0`	`0.032`
`6`		[SO4]A:802	`4`	`1`	`184`	`f`	A	x,y,z	`1_555`	`13`	`6`	`13580`	`84.3`	`-11.6`	`0.849`	`5`	`0`	`0`	`0.030`
`7`		[SO4]A:803	`5`	`1`	`184`	`f`	A	x,y,z	`1_555`	`12`	`4`	`13580`	`82.1`	`-10.2`	`0.903`	`2`	`0`	`0`	`0.024`
`8`		A	`3`	`2`	`13580`	`x`	A	-x+1/2,y-1/2,-z-1/4	`5_544`	`3`	`2`	`13580`	`14.1`	`-0.0`	`0.594`	`0`	`0`	`0`	`0.000`

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

Protein Data Bank
in Europe