PDBe < PISA < EMBL-EBI

PISA Interface List.

Interfaces in PDB 3a80 crystal.
Space symmetry group: P 21 21 21. Resolution: 1.75 Å

CRYSTAL STRUCTURE OF TRYPSIN COMPLEXED WITH (E)-2-(4- CARBAMIMIDOYLBENZYLIDENEAMINOOXY)-2-METHYLPROPANOIC ACID (SOAKING 40SECONDS)

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	`58`	`18`	`9017`	`x`	A	x-1/2,-y-1/2,-z	`4_445`	`57`	`16`	`9017`	`518.7`	`-1.9`	`0.485`	`7`	`0`	`0`	`0.000`
`2`		A	`52`	`18`	`9017`	`x`	A	-x,y-1/2,-z+1/2	`3_545`	`50`	`18`	`9017`	`445.4`	`-1.8`	`0.497`	`6`	`0`	`0`	`0.000`
`3`		[O15]A:2	`17`	`1`	`450`	`◊`	A	x,y,z	`1_555`	`42`	`17`	`9017`	`264.9`	`4.7`	`0.287`	`6`	`0`	`0`	`0.000`
`4`		A	`28`	`10`	`9017`	`x`	A	-x+1/2,-y,z-1/2	`2_554`	`23`	`11`	`9017`	`197.6`	`0.3`	`0.580`	`4`	`0`	`0`	`0.000`
`5`		[O15]A:2	`6`	`1`	`450`	`f`	A	-x,y-1/2,-z+1/2	`3_545`	`10`	`4`	`9017`	`69.2`	`1.4`	`0.339`	`0`	`0`	`0`	`0.000`
`6`		[CA]A:1	`1`	`1`	`85`	`f`	A	x,y,z	`1_555`	`5`	`4`	`9017`	`43.1`	`-12.6`	`0.000`	`0`	`0`	`0`	`0.112`
`7`		A	`6`	`3`	`9017`	`x`	A	-x-1/2,-y,z-1/2	`2_454`	`1`	`1`	`9017`	`22.9`	`1.0`	`0.793`	`1`	`0`	`0`	`0.000`

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

Protein Data Bank
in Europe