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PISA Interface List.

Session Map (id=499-HI-C6D)

Interfaces in PDB 1vll crystal.
Space symmetry group: P 21 21 21. Resolution: 2.80 Å

CRYSTAL STRUCTURE OF ALANINE DEHYDROGENASE (AF1665) FROM ARCHAEOGLOBUS FULGIDUS AT 2.80 A 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	`199`	`53`	`13645`	`◊`	A	x,y,z	`1_555`	`201`	`53`	`13589`	`1994.8`	`-40.2`	`0.010`	`16`	`2`	`0`	`1.000`
`2`		A	`23`	`8`	`13589`	`◊`	B	x-1,y,z	`1_455`	`27`	`9`	`13645`	`237.4`	`2.2`	`0.940`	`1`	`3`	`0`	`0.000`
`3`		B	`18`	`7`	`13645`	`x`	B	x-1/2,-y-1/2,-z-1	`4_444`	`16`	`10`	`13645`	`132.6`	`-2.1`	`0.453`	`0`	`0`	`0`	`0.000`
`4`		B	`16`	`8`	`13645`	`◊`	A	-x,y-1/2,-z-1/2	`3_544`	`21`	`6`	`13589`	`130.8`	`0.9`	`0.727`	`2`	`0`	`0`	`0.000`
`5`		A	`12`	`4`	`13589`	`x`	A	x-1/2,-y-1/2,-z	`4_445`	`11`	`4`	`13589`	`94.3`	`0.1`	`0.734`	`2`	`1`	`0`	`0.000`
`6`		B	`10`	`4`	`13645`	`x`	B	-x+1,y-1/2,-z-1/2	`3_644`	`7`	`2`	`13645`	`52.1`	`1.5`	`0.910`	`1`	`0`	`0`	`0.000`
`7`		B	`5`	`2`	`13645`	`◊`	A	-x+1/2,-y,z-1/2	`2_554`	`6`	`3`	`13589`	`44.0`	`-0.2`	`0.493`	`0`	`0`	`0`	`0.000`
`8`		A	`8`	`2`	`13589`	`x`	A	-x,y-1/2,-z-1/2	`3_544`	`4`	`2`	`13589`	`38.2`	`-0.3`	`0.608`	`0`	`0`	`0`	`0.000`
`9`		A	`2`	`1`	`13589`	`◊`	B	-x,y-1/2,-z-1/2	`3_544`	`1`	`1`	`13645`	`7.3`	`-0.0`	`0.601`	`0`	`0`	`0`	`0.000`

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

Protein Data Bank
in Europe