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PISA Interface List.

Session Map (id=215-9H-BF5)

Interfaces in PDB 1dwp crystal.
Space symmetry group: P 41 21 2. Resolution: 2.20 Å

CRYSTAL STRUCTURE OF HYDROXYNITRILE LYASE FROM MANIHOT ESCULENTA AT 2.2 ANGSTROM RESOLUTION

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`		B	`94`	`26`	`10333`	`◊`	A	x,y,z	`1_555`	`95`	`27`	`10739`	`877.9`	`-14.8`	`0.059`	`3`	`4`	`0`	`0.766`
`2`		B	`46`	`13`	`10333`	`◊`	A	y,x,-z+1	`7_556`	`50`	`14`	`10739`	`444.2`	`-2.3`	`0.555`	`4`	`1`	`0`	`0.000`
`3`		A	`41`	`12`	`10739`	`◊`	B	-y+1/2,x-1/2,z+1/4	`3_545`	`53`	`15`	`10333`	`442.6`	`-3.7`	`0.420`	`11`	`1`	`0`	`0.000`
`4`		[ACT]A:1259	`4`	`1`	`188`	`f`	A	x,y,z	`1_555`	`20`	`14`	`10739`	`126.5`	`-1.5`	`0.411`	`1`	`0`	`0`	`0.100`
`5`		[ACT]B:1259	`4`	`1`	`186`	`f`	B	x,y,z	`1_555`	`18`	`13`	`10333`	`121.0`	`-2.3`	`0.240`	`2`	`0`	`0`	`0.146`
`6`		B	`10`	`4`	`10333`	`◊`	B	y,x,-z+1	`7_556`	`11`	`4`	`10333`	`105.6`	`-1.5`	`0.328`	`0`	`0`	`0`	`0.000`
`7`		A	`5`	`1`	`10739`	`◊`	A	-y+1,-x+1,-z+3/2	`8_666`	`5`	`1`	`10739`	`49.2`	`1.3`	`0.903`	`0`	`0`	`0`	`0.000`

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

Protein Data Bank
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