PDBe < PISA < EMBL-EBI

PISA Interface List.

Session Map (id=516-DB-NM3)

Interfaces in PDB 1fp8 crystal.
Space symmetry group: P 21 21 2. Resolution: 2.30 Å

STRUCTURE OF THE AMYLOMALTASE FROM THERMUS THERMOPHILUS HB8 IN SPACE GROUP P21212

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	`107`	`27`	`20643`	`x`	A	-x+1/2,y-1/2,-z+1	`3_546`	`93`	`28`	`20643`	`907.9`	`-8.3`	`0.177`	`3`	`2`	`0`	`0.000`
`2`		A	`55`	`16`	`20643`	`x`	A	x,y,z-1	`1_554`	`47`	`14`	`20643`	`442.4`	`1.3`	`0.772`	`7`	`6`	`0`	`0.000`
`3`		A	`30`	`11`	`20643`	`◊`	A	-x,-y+1,z	`2_565`	`31`	`11`	`20643`	`208.9`	`-2.4`	`0.355`	`0`	`0`	`0`	`0.000`
`4`		[HG]A:501	`1`	`1`	`137`	`f`	A	x,y,z	`1_555`	`19`	`5`	`20643`	`70.7`	`-16.3`	`0.000`	`0`	`0`	`0`	`0.046`
`5`		[CL]A:502	`1`	`1`	`125`	`f`	A	x,y,z	`1_555`	`16`	`6`	`20643`	`64.1`	`-10.1`	`0.000`	`0`	`0`	`0`	`0.028`
`6`		[CL]A:502	`1`	`1`	`125`	`f`	[HG]A:501	x,y,z	`1_555`	`1`	`1`	`137`	`30.6`	`-9.2`	`0.000`	`0`	`0`	`0`	`0.026`
`7`		A	`3`	`1`	`20643`	`x`	A	-x+1/2,y-1/2,-z	`3_545`	`2`	`1`	`20643`	`19.2`	`0.4`	`0.527`	`0`	`0`	`0`	`0.000`
`8`		A	`1`	`1`	`20643`	`x`	A	x-1/2,-y+1/2,-z+1	`4_456`	`1`	`1`	`20643`	`3.7`	`0.2`	`0.835`	`0`	`0`	`0`	`0.000`

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

Protein Data Bank
in Europe