PDBe < PISA < EMBL-EBI

PISA Interface List.

Session Map (id=633-91-APP)

Interfaces in PDB 4fl1 crystal.
Space symmetry group: P 21 21 21. Resolution: 1.79 Å

STRUCTURAL AND BIOPHYSICAL CHARACTERIZATION OF THE SYK ACTIVATION SWITCH

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	`67`	`20`	`13523`	`x`	A	-x,y-1/2,-z+1/2	`3_545`	`67`	`20`	`13523`	`598.5`	`-1.6`	`0.539`	`8`	`0`	`0`	`0.000`
`2`		[ANP]A:701	`31`	`1`	`601`	`f`	A	x,y,z	`1_555`	`48`	`21`	`13523`	`363.0`	`-2.8`	`0.381`	`2`	`0`	`0`	`0.026`
`3`		A	`37`	`10`	`13523`	`x`	A	x-1,y,z	`1_455`	`35`	`11`	`13523`	`301.3`	`-0.1`	`0.599`	`7`	`4`	`0`	`0.000`
`4`		A	`15`	`3`	`13523`	`x`	A	-x+1,y-1/2,-z+1/2	`3_645`	`27`	`8`	`13523`	`208.5`	`0.3`	`0.640`	`1`	`1`	`0`	`0.000`
`5`		A	`27`	`9`	`13523`	`x`	A	-x+1/2,-y,z-1/2	`2_554`	`22`	`4`	`13523`	`207.1`	`-1.3`	`0.459`	`2`	`0`	`0`	`0.000`
`6`		[MG]A:702	`1`	`1`	`98`	`f`	[ANP]A:701	x,y,z	`1_555`	`5`	`1`	`601`	`45.5`	`-7.7`	`0.000`	`0`	`0`	`0`	`0.055`
`7`		A	`2`	`1`	`13523`	`x`	A	x-1/2,-y+1/2,-z	`4_455`	`2`	`1`	`13523`	`32.2`	`-0.9`	`0.127`	`0`	`0`	`0`	`0.000`
`8`		[MG]A:702	`1`	`1`	`98`	`f`	A	x,y,z	`1_555`	`4`	`3`	`13523`	`25.3`	`-2.6`	`0.000`	`0`	`0`	`0`	`0.018`

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

Protein Data Bank
in Europe