PDBe < PISA < EMBL-EBI

PISA Interface List.

Session Map (id=371-HI-I7P)

Interfaces in PDB 1vjt crystal.
Space symmetry group: C 1 2 1. Resolution: 2.50 Å

CRYSTAL STRUCTURE OF ALPHA-GLUCOSIDASE (TM0752) FROM THERMOTOGA MARITIMA AT 2.50 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`		A	`170`	`39`	`20417`	`◊`	A	-x+2,y,-z+1	`2_756`	`169`	`39`	`20417`	`1521.4`	`-13.8`	`0.100`	`14`	`10`	`0`	`0.484`
`2`		A	`62`	`19`	`20417`	`x`	A	x-1/2,y+1/2,z	`3_455`	`65`	`19`	`20417`	`559.1`	`2.5`	`0.774`	`5`	`3`	`0`	`0.000`
`3`		[NAD]A:500	`35`	`1`	`728`	`f`	A	x,y,z	`1_555`	`74`	`26`	`20417`	`503.6`	`-6.1`	`0.383`	`12`	`0`	`0`	`0.516`
`4`		A	`41`	`12`	`20417`	`x`	A	-x+3/2,y-1/2,-z	`4_645`	`39`	`12`	`20417`	`371.4`	`0.9`	`0.665`	`4`	`6`	`0`	`0.000`
`5`		A	`22`	`7`	`20417`	`◊`	A	-x+2,y,-z	`2_755`	`22`	`7`	`20417`	`160.0`	`-1.2`	`0.427`	`5`	`0`	`0`	`0.000`
`6`		A	`5`	`2`	`20417`	`◊`	A	-x+1,y,-z+1	`2_656`	`6`	`2`	`20417`	`51.9`	`0.4`	`0.730`	`0`	`0`	`0`	`0.000`

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

Protein Data Bank
in Europe