Protein Data Bank
in Europe

Bringing Structure to Biology

PDBePISA

pdbe.org/pisa

wwPDB

EMDataBank

PISA Interface List.

Session Map (id=551-EB-8C5)

Interfaces in PDB 1x1e crystal.
Space symmetry group: P 42 21 2. Resolution: 1.76 Å

CRYSTAL STRUCTURE OF TT0495 PROTEIN 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	`163`	`40`	`10673`	`◊`	A	-x+1,-y+1,z	`2_665`	`161`	`40`	`10673`	`1485.9`	`-24.2`	`0.021`	`12`	`2`	`0`	`1.000`
`2`		A	`156`	`42`	`10673`	`◊`	A	y,x,-z	`7_555`	`156`	`42`	`10673`	`1477.5`	`-18.3`	`0.101`	`18`	`0`	`0`	`1.000`
`3`		A	`38`	`10`	`10673`	`◊`	A	-y+1,-x+1,-z	`8_665`	`38`	`10`	`10673`	`338.6`	`0.4`	`0.764`	`4`	`0`	`0`	`0.023`
`4`		A	`24`	`7`	`10673`	`x`	A	-x+1/2,y-1/2,-z+1/2	`5_545`	`30`	`11`	`10673`	`222.2`	`-0.8`	`0.572`	`2`	`0`	`0`	`0.000`
`5`		A	`19`	`7`	`10673`	`x`	A	x-1/2,-y+1/2,-z+1/2	`6_455`	`22`	`7`	`10673`	`196.1`	`2.0`	`0.879`	`4`	`4`	`0`	`0.000`
`6`		A	`20`	`8`	`10673`	`◊`	A	-x+1,-y,z	`2_655`	`20`	`8`	`10673`	`178.0`	`3.3`	`0.941`	`2`	`0`	`0`	`0.000`
`7`		A	`1`	`1`	`10673`	`◊`	A	-x,-y+1,z	`2_565`	`1`	`1`	`10673`	`1.1`	`0.0`	`0.737`	`0`	`0`	`0`	`0.000`

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