PDBe < PISA < EMBL-EBI

PISA Interface List.

Session Map (id=792-H2-H53)

Interfaces in PDB 4mdo crystal.
Space symmetry group: P 65 2 2. Resolution: 2.60 Å

CRYSTAL STRUCTURE OF A GH1 BETA-GLUCOSIDASE FROM THE FUNGUS HUMICOLA INSOLENS

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	`56`	`15`	`17430`	`◊`	A	x,x-y-1,-z-1/6	`9_544`	`57`	`15`	`17430`	`456.5`	`-5.8`	`0.231`	`13`	`0`	`0`	`0.000`
`2`		A	`47`	`15`	`17430`	`x`	A	x-y,x,z-1/6	`2_554`	`43`	`13`	`17430`	`391.9`	`-0.7`	`0.540`	`4`	`0`	`0`	`0.000`
`3`		A	`24`	`10`	`17430`	`◊`	A	-y-1,-x-1,-z+1/6	`7_445`	`25`	`10`	`17430`	`219.6`	`-2.9`	`0.259`	`0`	`0`	`0`	`0.000`
`4`		[TRS]A:501	`7`	`1`	`256`	`f`	A	x,y,z	`1_555`	`37`	`15`	`17430`	`170.8`	`3.1`	`0.415`	`6`	`0`	`0`	`0.000`
`5`		[PEG]A:502	`7`	`1`	`263`	`f`	A	x,y,z	`1_555`	`27`	`12`	`17430`	`162.7`	`1.3`	`0.174`	`0`	`0`	`0`	`0.000`
`6`		A	`13`	`4`	`17430`	`x`	A	x-y-1,-y-1,-z	`8_445`	`15`	`5`	`17430`	`125.0`	`-2.4`	`0.190`	`0`	`0`	`0`	`0.000`
`7`		[SO4]A:503	`5`	`1`	`187`	`f`	A	x,y,z	`1_555`	`20`	`6`	`17430`	`104.5`	`-15.4`	`0.895`	`3`	`0`	`0`	`0.109`
`8`		[PEG]A:502	`2`	`1`	`263`	`f`	[TRS]A:501	x,y,z	`1_555`	`4`	`1`	`256`	`30.3`	`0.1`	`0.319`	`1`	`0`	`0`	`0.002`

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

Protein Data Bank
in Europe