PDBe < PISA < EMBL-EBI

PISA Interface List.

Session Map (id=963-H8-K55)

Interfaces in PDB 1vc2 crystal.
Space symmetry group: P 62 2 2. Resolution: 2.60 Å

CRYSTAL STRUCTURE OF GLYCERALDEHYDE 3-PHOSPHATE DEHYDROGENASE FROM THERMUS THERMOPHILUS HB8

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	`192`	`56`	`14813`	`◊`	A	-x+y+1,y,-z-1	`11_654`	`190`	`56`	`14813`	`2004.9`	`-27.8`	`0.019`	`23`	`20`	`0`	`0.706`
`2`		A	`131`	`36`	`14813`	`◊`	A	-x+1,-y,z	`4_655`	`131`	`36`	`14813`	`1384.4`	`-20.6`	`0.028`	`18`	`0`	`0`	`0.526`
`3`		[NAD]A:336	`41`	`1`	`827`	`f`	A	x,y,z	`1_555`	`75`	`31`	`14813`	`537.7`	`-5.4`	`0.402`	`7`	`0`	`0`	`0.314`
`4`		A	`57`	`14`	`14813`	`◊`	A	x-y,-y,-z-1	`8_554`	`57`	`14`	`14813`	`431.8`	`-2.7`	`0.510`	`2`	`4`	`0`	`0.042`
`5`		A	`27`	`9`	`14813`	`◊`	A	x,x-y,-z-2/3	`12_554`	`28`	`9`	`14813`	`241.3`	`-0.5`	`0.608`	`0`	`0`	`0`	`0.000`
`6`		A	`28`	`7`	`14813`	`◊`	A	x,x-y-1,-z-2/3	`12_544`	`28`	`7`	`14813`	`230.5`	`4.2`	`0.927`	`2`	`0`	`0`	`0.000`
`7`		A	`20`	`6`	`14813`	`◊`	A	-x,-x+y,-z-2/3	`9_554`	`20`	`6`	`14813`	`175.8`	`-0.0`	`0.650`	`0`	`0`	`0`	`0.000`
`8`		[NAD]A:336	`9`	`1`	`827`	`◊`	A	-x+1,-y,z	`4_655`	`8`	`4`	`14813`	`72.5`	`-4.3`	`0.152`	`0`	`0`	`0`	`0.159`
`9`		A	`10`	`5`	`14813`	`x`	A	-y,x-y-1,z-1/3	`2_544`	`11`	`4`	`14813`	`71.1`	`-0.1`	`0.619`	`0`	`0`	`0`	`0.000`
`10`		A	`1`	`1`	`14813`	`x`	A	x-y,x,z+1/3	`6_555`	`1`	`1`	`14813`	`3.6`	`0.2`	`0.835`	`0`	`0`	`0`	`0.000`

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

Protein Data Bank
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