PDBe < PISA < EMBL-EBI

PISA Interface List.

Session Map (id=389-IP-37N)

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

BOVINE BETA-TRYPSIN BOUND TO META-GUANIDINO SCHIFF BASE COPPER (II) CHELATE

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	`60`	`18`	`9084`	`x`	A	x-1/2,-y+1/2,-z+1	`4_456`	`67`	`18`	`9084`	`550.9`	`-1.3`	`0.572`	`6`	`0`	`0`	`0.000`
`2`		A	`57`	`20`	`9084`	`x`	A	-x,y-1/2,-z+1/2	`3_545`	`65`	`21`	`9084`	`529.4`	`-2.7`	`0.446`	`7`	`0`	`0`	`0.000`
`3`		A	`27`	`11`	`9084`	`x`	A	-x+1/2,-y,z-1/2	`2_554`	`27`	`9`	`9084`	`198.5`	`0.1`	`0.558`	`4`	`0`	`0`	`0.000`
`4`		[CU]A:3001	`1`	`1`	`125`	`cf`	A	x,y,z	`1_555`	`11`	`5`	`9084`	`63.3`	`-12.8`	`0.000`	`0`	`0`	`0`	`0.051`
`5`		[CA]A:2001	`1`	`1`	`85`	`f`	A	x,y,z	`1_555`	`8`	`6`	`9084`	`43.6`	`-12.5`	`0.000`	`0`	`0`	`0`	`0.049`
`6`		A	`3`	`1`	`9084`	`x`	A	-x-1/2,-y,z-1/2	`2_454`	`7`	`3`	`9084`	`33.4`	`0.3`	`0.716`	`0`	`0`	`0`	`0.000`
`7`		A	`1`	`1`	`9084`	`◊`	[CU]A:3001	-x,y-1/2,-z+1/2	`3_545`	`1`	`1`	`125`	`0.2`	`-0.0`	`0.000`	`0`	`0`	`0`	`0.000`

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

Protein Data Bank
in Europe