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PISA Interface List.

Session Map (id=567-05-8L5)

Interfaces in PDB 4jnz crystal.
Space symmetry group: I 2 2 2. Resolution: 1.85 Å

CRYSTAL STRUCTURE OF PUTA86-630 MUTANT D370N COMPLEXED WITH L- TETRAHYDRO-2-FUROIC ACID

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	`256`	`71`	`23465`	`◊`	A	-x,-y+1,z	`2_565`	`257`	`71`	`23465`	`2773.7`	`-59.3`	`0.002`	`12`	`4`	`0`	`0.591`
`2`		[FAD]A:2001	`52`	`1`	`955`	`f`	A	x,y,z	`1_555`	`106`	`35`	`23465`	`683.3`	`-9.0`	`0.650`	`20`	`0`	`0`	`0.324`
`3`		A	`80`	`23`	`23465`	`◊`	A	-x,y,-z+1	`3_556`	`79`	`23`	`23465`	`656.7`	`-2.1`	`0.907`	`8`	`0`	`0`	`0.000`
`4`		A	`49`	`14`	`23465`	`x`	A	x-1/2,-y+1/2,-z+1/2	`8_455`	`51`	`13`	`23465`	`518.9`	`-2.8`	`0.749`	`9`	`3`	`0`	`0.000`
`5`		[1PE]A:2003	`16`	`1`	`493`	`f`	A	x,y,z	`1_555`	`43`	`13`	`23465`	`281.1`	`-2.9`	`0.572`	`2`	`0`	`0`	`0.068`
`6`		A	`20`	`7`	`23465`	`x`	A	-x-1/2,y-1/2,-z+1/2	`7_445`	`18`	`7`	`23465`	`168.4`	`-1.5`	`0.611`	`1`	`0`	`0`	`0.000`
`7`		[1PE]A:2004	`8`	`1`	`339`	`f`	A	x,y,z	`1_555`	`13`	`7`	`23465`	`106.9`	`-1.1`	`0.334`	`0`	`0`	`0`	`0.021`
`8`		[1PE]A:2004	`5`	`1`	`339`	`◊`	A	-x,y,-z+1	`3_556`	`20`	`8`	`23465`	`86.3`	`0.8`	`0.669`	`1`	`0`	`0`	`0.000`
`9`		[1PE]A:2003	`6`	`1`	`493`	`◊`	A	-x,-y+1,z	`2_565`	`9`	`3`	`23465`	`79.6`	`0.2`	`0.663`	`0`	`0`	`0`	`0.000`

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

Protein Data Bank
in Europe