Protein Data Bank
in Europe

Bringing Structure to Biology

PDBePISA

pdbe.org/pisa

wwPDB

EMDataBank

PISA Interface List.

Session Map (id=436-H6-97D)

Interfaces in PDB 2uy4 crystal.
Space symmetry group: P 21 21 2. Resolution: 1.75 Å

SCCTS1_ACETAZOLAMIDE CRYSTAL STRUCTURE

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	`79`	`20`	`10895`	`◊`	A	-x+1,-y,z	`2_655`	`80`	`20`	`10895`	`668.2`	`-7.1`	`0.187`	`8`	`0`	`0`	`0.000`
`2`		A	`38`	`14`	`10895`	`x`	A	x,y,z-1	`1_554`	`45`	`13`	`10895`	`354.3`	`-1.8`	`0.465`	`6`	`0`	`0`	`0.000`
`3`		A	`40`	`11`	`10895`	`x`	A	x-1/2,-y+1/2,-z+2	`4_457`	`34`	`11`	`10895`	`309.6`	`-4.4`	`0.162`	`0`	`0`	`0`	`0.000`
`4`		[AZM]A:1311	`13`	`1`	`355`	`f`	A	x,y,z	`1_555`	`33`	`12`	`10895`	`197.5`	`2.4`	`0.446`	`4`	`0`	`0`	`0.000`
`5`		A	`1`	`1`	`10895`	`x`	A	x-1/2,-y+1/2,-z+1	`4_456`	`1`	`1`	`10895`	`9.6`	`0.0`	`0.386`	`0`	`0`	`0`	`0.000`

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