PDBe < PISA < EMBL-EBI

PISA Interface List.

Session Map (id=339-92-3K2)

Interfaces in PDB 4ztc crystal.
Space symmetry group: P 41 21 2. Resolution: 2.00 Å

PGLE AMINOTRANSFERASE IN COMPLEX WITH EXTERNAL ALDIMINE, MUTANT K184A

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	`265`	`70`	`16412`	`◊`	A	y,x,-z	`7_555`	`261`	`69`	`16412`	`2536.8`	`-33.6`	`0.001`	`26`	`4`	`0`	`0.543`
`2`		[4RA]A:401	`48`	`1`	`934`	`f`	A	x,y,z	`1_555`	`68`	`24`	`16412`	`529.8`	`-7.5`	`0.407`	`12`	`0`	`0`	`0.304`
`3`		A	`43`	`12`	`16412`	`x`	A	x-1/2,-y+1/2,-z-1/4	`6_454`	`43`	`13`	`16412`	`362.9`	`-0.6`	`0.551`	`1`	`2`	`0`	`0.000`
`4`		[4RA]A:401	`30`	`1`	`934`	`◊`	A	y,x,-z	`7_555`	`34`	`12`	`16412`	`281.0`	`-3.4`	`0.592`	`7`	`0`	`0`	`0.154`
`5`		A	`33`	`10`	`16412`	`x`	A	x-1/2,-y-1/2,-z-1/4	`6_444`	`29`	`7`	`16412`	`245.3`	`1.6`	`0.761`	`4`	`0`	`0`	`0.000`
`6`		A	`16`	`5`	`16412`	`x`	A	y,x-1,-z	`7_545`	`26`	`8`	`16412`	`167.4`	`2.1`	`0.825`	`4`	`2`	`0`	`0.000`
`7`		A	`4`	`1`	`16412`	`x`	A	-y+1/2,x-1/2,z+1/4	`3_545`	`7`	`2`	`16412`	`37.9`	`0.4`	`0.717`	`0`	`0`	`0`	`0.000`
`8`		A	`3`	`2`	`16412`	`x`	A	x,y-1,z	`1_545`	`2`	`1`	`16412`	`16.7`	`0.8`	`0.872`	`0`	`0`	`0`	`0.000`

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

Protein Data Bank
in Europe