PDBe < PISA < EMBL-EBI

PISA Interface List.

Session Map (id=538-73-1PH)

Interfaces in PDB 4nix crystal.
Space symmetry group: P 21 21 21. Resolution: 1.30 Å

CRYSTAL STRUCTURE OF TRYPSILIGASE (K60E/N143H/Y151H/D189K TRYPSIN) ORTHORHOMBIC FORM, ZINC-BOUND

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	`59`	`20`	`9453`	`x`	A	x-1/2,-y-1/2,-z	`3_445`	`56`	`15`	`9453`	`547.1`	`0.1`	`0.689`	`11`	`0`	`0`	`0.000`
`2`		A	`60`	`20`	`9453`	`x`	A	-x,y-1/2,-z-1/2	`4_544`	`52`	`18`	`9453`	`458.5`	`-2.3`	`0.470`	`3`	`0`	`0`	`0.000`
`3`		A	`19`	`9`	`9453`	`x`	A	-x+1/2,-y-1,z-1/2	`2_544`	`23`	`11`	`9453`	`153.7`	`0.3`	`0.648`	`1`	`0`	`0`	`0.000`
`4`		[GOL]A:302	`5`	`1`	`220`	`f`	A	x,y,z	`1_555`	`14`	`4`	`9453`	`95.5`	`-1.4`	`0.324`	`1`	`0`	`0`	`0.005`
`5`		[CA]A:301	`1`	`1`	`85`	`f`	A	x,y,z	`1_555`	`7`	`5`	`9453`	`43.2`	`-12.5`	`0.000`	`0`	`0`	`0`	`0.032`
`6`		[ZN]A:303	`1`	`1`	`98`	`f`	A	x,y,z	`1_555`	`7`	`4`	`9453`	`42.0`	`-24.7`	`0.000`	`0`	`0`	`0`	`0.063`
`7`		[ZN]A:303	`1`	`1`	`98`	`◊`	A	x-1/2,-y-1/2,-z	`3_445`	`4`	`2`	`9453`	`30.9`	`-12.6`	`0.000`	`0`	`0`	`0`	`0.000`
`8`		A	`2`	`1`	`9453`	`x`	A	-x-1/2,-y-1,z-1/2	`2_444`	`4`	`2`	`9453`	`15.5`	`0.2`	`0.672`	`0`	`0`	`0`	`0.000`

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

Protein Data Bank
in Europe