Protein Data Bank
in Europe

Bringing Structure to Biology

PDBePISA

pdbe.org/pisa

wwPDB

EMDataBank

PISA Interface List.

Session Map (id=147-HK-7LB)

Interfaces in PDB 7dry crystal.
Space symmetry group: P 41 21 2. Resolution: 1.44 Å

CRYSTAL STRUCTURE OF ASPERGILLUS ORYZAE RIB2 DEAMINASE

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	`75`	`20`	`8782`	`x`	A	-y+1/2,x-1/2,z+1/4	`3_545`	`76`	`20`	`8782`	`709.7`	`2.5`	`0.734`	`7`	`9`	`0`	`0.000`
`2`		A	`73`	`20`	`8782`	`◊`	A	-y+1,-x+1,-z+1/2	`8_665`	`72`	`20`	`8782`	`690.3`	`-7.0`	`0.142`	`2`	`0`	`0`	`0.000`
`3`		A	`66`	`19`	`8782`	`◊`	A	y,x,-z	`7_555`	`66`	`19`	`8782`	`564.7`	`-6.8`	`0.135`	`6`	`0`	`0`	`0.062`
`4`		[SO4]A:301	`5`	`1`	`184`	`f`	A	x,y,z	`1_555`	`19`	`9`	`8782`	`110.2`	`-15.9`	`0.832`	`7`	`0`	`0`	`0.250`
`5`		[SO4]A:302	`4`	`1`	`184`	`f`	A	y,x,-z	`7_555`	`10`	`4`	`8782`	`59.3`	`-8.2`	`0.570`	`1`	`0`	`0`	`0.114`
`6`		[ZN]A:300	`1`	`1`	`98`	`f`	A	x,y,z	`1_555`	`8`	`5`	`8782`	`50.5`	`-38.1`	`0.000`	`0`	`0`	`0`	`0.501`
`7`		[SO4]A:302	`4`	`1`	`184`	`◊`	A	x,y,z	`1_555`	`6`	`2`	`8782`	`45.3`	`-5.1`	`0.903`	`1`	`0`	`0`	`0.073`
`8`		A	`4`	`1`	`8782`	`x`	A	x-1/2,-y+1/2,-z+3/4	`6_455`	`1`	`1`	`8782`	`7.1`	`0.1`	`0.686`	`0`	`0`	`0`	`0.000`
`9`		[SO4]A:301	`1`	`1`	`184`	`◊`	A	-y+1,-x+1,-z+1/2	`8_665`	`1`	`1`	`8782`	`1.5`	`-0.2`	`0.680`	`0`	`0`	`0`	`0.000`

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