PDBe < PISA < EMBL-EBI

PISA Interface List.

Session Map (id=259-9C-2NN)

Interfaces in PDB 3a8c crystal.
Space symmetry group: P 21 21 21. Resolution: 1.85 Å

CRYSTAL STRUCTURE OF TRYPSIN COMPLEXED WITH (E)-2-(4- CARBAMIMIDOYLBENZYLIDENEAMINOOXY)ACETIC ACID (SOAKING WITH MIXTURE OF [(E)-2-(4-CARBAMIMIDOYLBENZYLIDENEAMINOOXY)ACETIC ACID] AND [(E)-2- (4-CARBAMIMIDOYLBENZYLIDENEAMINOOXY)-2-METHYLPROPANOIC ACID])

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	`57`	`18`	`9016`	`x`	A	x-1/2,-y-1/2,-z	`4_445`	`56`	`17`	`9016`	`490.1`	`-3.7`	`0.315`	`3`	`0`	`0`	`0.000`
`2`		A	`56`	`18`	`9016`	`x`	A	-x,y-1/2,-z+1/2	`3_545`	`52`	`19`	`9016`	`432.3`	`-1.1`	`0.554`	`6`	`0`	`0`	`0.000`
`3`		[O09]A:2	`16`	`1`	`411`	`◊`	A	x,y,z	`1_555`	`43`	`20`	`9016`	`245.5`	`6.8`	`0.262`	`7`	`0`	`0`	`0.000`
`4`		A	`28`	`10`	`9016`	`x`	A	-x+1/2,-y,z-1/2	`2_554`	`22`	`10`	`9016`	`197.9`	`0.7`	`0.611`	`6`	`0`	`0`	`0.000`
`5`		[CA]A:1	`1`	`1`	`85`	`f`	A	x,y,z	`1_555`	`7`	`5`	`9016`	`43.1`	`-12.5`	`0.000`	`0`	`0`	`0`	`0.101`
`6`		A	`5`	`3`	`9016`	`x`	A	-x-1/2,-y,z-1/2	`2_454`	`2`	`1`	`9016`	`28.9`	`0.0`	`0.570`	`0`	`0`	`0`	`0.000`
`7`		[O09]A:2	`2`	`1`	`411`	`f`	A	-x,y-1/2,-z+1/2	`3_545`	`5`	`3`	`9016`	`7.6`	`0.2`	`0.158`	`0`	`0`	`0`	`0.000`

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

Protein Data Bank
in Europe

Bringing Structure to Biology

PDBePISA

Protein Data Bank in Europe

Bringing Structure to Biology

PDBePISA

Protein Data Bank
in Europe