PDBe < PISA < EMBL-EBI

PISA Interface List.

Session Map (id=241-CD-0D2)

Interfaces in PDB 1vd5 crystal.
Space symmetry group: P 65 2 2. Resolution: 1.80 Å

CRYSTAL STRUCTURE OF UNSATURATED GLUCURONYL HYDROLASE, RESPONSIBLE FOR THE DEGRADATION OF GLYCOSAMINOGLYCAN, FROM BACILLUS SP. GL1 AT 1.8 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	`97`	`27`	`13802`	`◊`	A	-x+y,y,-z+3/2	`11_556`	`95`	`26`	`13802`	`902.3`	`5.3`	`0.808`	`18`	`14`	`0`	`0.000`
`2`		A	`53`	`13`	`13802`	`x`	A	x-y+1,x,z-1/6	`6_654`	`50`	`13`	`13802`	`484.7`	`-0.1`	`0.458`	`3`	`3`	`0`	`0.000`
`3`		A	`40`	`10`	`13802`	`◊`	A	y,x,-z+5/3	`7_556`	`41`	`10`	`13802`	`346.2`	`2.6`	`0.758`	`4`	`4`	`0`	`0.000`
`4`		[DTT]A:501	`8`	`1`	`282`	`f`	A	x,y,z	`1_555`	`26`	`12`	`13802`	`168.1`	`-4.7`	`0.193`	`2`	`0`	`0`	`0.047`
`5`		[DTT]A:502	`7`	`1`	`277`	`f`	A	x,y,z	`1_555`	`20`	`6`	`13802`	`113.7`	`0.0`	`0.572`	`1`	`0`	`0`	`0.003`
`6`		[MPD]A:601	`5`	`1`	`280`	`f`	A	x,y,z	`1_555`	`13`	`4`	`13802`	`95.2`	`-6.0`	`0.599`	`0`	`0`	`0`	`0.051`
`7`		[DTT]A:502	`4`	`1`	`277`	`f`	[DTT]A:501	x,y,z	`1_555`	`4`	`1`	`282`	`38.2`	`1.1`	`0.692`	`2`	`0`	`0`	`0.000`

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

Protein Data Bank
in Europe

Bringing Structure to Biology

PDBePISA

Protein Data Bank in Europe

Bringing Structure to Biology

PDBePISA

Protein Data Bank
in Europe