PDBe < PISA < EMBL-EBI

PISA Interface List.

Interfaces in PDB 6dee crystal.
Space symmetry group: P 41 21 2. Resolution: 3.04 Å

CRYSTAL STRUCTURE OF THE C-TERMINUS OF HOMO SAPIENS SPIN90 (SH3- PROTEIN INTERACTING WITH NCK), RESIDUES 306-722

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	`101`	`33`	`18503`	`x`	A	-y+1/2,x+1/2,z+1/4	`3_555`	`112`	`46`	`18503`	`945.0`	`-13.8`	`0.650`	`1`	`0`	`0`	`0.000`
`2`		A	`67`	`25`	`18503`	`◊`	A	-y,-x,-z-1/2	`8_554`	`66`	`25`	`18503`	`898.3`	`-24.6`	`0.002`	`0`	`0`	`0`	`1.000`
`3`		A	`59`	`20`	`18503`	`x`	A	x-1/2,-y+1/2,-z-1/4	`6_454`	`68`	`22`	`18503`	`583.3`	`-4.7`	`0.821`	`4`	`3`	`0`	`0.000`
`4`		A	`5`	`4`	`18503`	`x`	A	-x,-y+1,z-1/2	`2_564`	`7`	`2`	`18503`	`55.7`	`-1.6`	`0.295`	`0`	`0`	`0`	`0.000`

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

Protein Data Bank
in Europe