Protein Data Bank
in Europe

Bringing Structure to Biology

PDBePISA

pdbe.org/pisa

wwPDB

EMDataBank

PISA Interface List.

Session Map (id=688-48-K3P)

Interfaces in PDB 1ult crystal.
Space symmetry group: P 21 21 21. Resolution: 2.55 Å

CRYSTAL STRUCTURE OF TT0168 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`		B	`309`	`87`	`22709`	`◊`	A	x,y,z	`1_555`	`309`	`87`	`23152`	`2882.6`	`-36.6`	`0.019`	`46`	`20`	`0`	`0.964`
`2`		A	`95`	`26`	`23152`	`x`	A	x-1/2,-y+1/2,-z+1	`4_456`	`85`	`26`	`23152`	`777.6`	`-0.2`	`0.754`	`6`	`8`	`0`	`0.000`
`3`		B	`81`	`28`	`22709`	`◊`	A	-x,y-1/2,-z+1/2	`3_545`	`82`	`29`	`23152`	`761.7`	`-3.4`	`0.276`	`5`	`3`	`0`	`0.000`
`4`		A	`28`	`8`	`23152`	`x`	A	x-1,y,z	`1_455`	`36`	`13`	`23152`	`242.0`	`3.7`	`0.919`	`3`	`5`	`0`	`0.000`
`5`		B	`22`	`7`	`22709`	`x`	B	x-1,y,z	`1_455`	`23`	`6`	`22709`	`207.6`	`-1.0`	`0.538`	`1`	`0`	`0`	`0.000`
`6`		[CIT]A:1001	`12`	`1`	`315`	`f`	A	x,y,z	`1_555`	`25`	`8`	`23152`	`193.2`	`2.2`	`0.503`	`10`	`0`	`0`	`0.100`
`7`		B	`15`	`4`	`22709`	`x`	B	-x,y-1/2,-z+1/2	`3_545`	`14`	`4`	`22709`	`108.3`	`-1.7`	`0.330`	`0`	`1`	`0`	`0.000`
`8`		A	`15`	`6`	`23152`	`◊`	B	x-1,y,z	`1_455`	`8`	`3`	`22709`	`100.2`	`0.0`	`0.527`	`0`	`0`	`0`	`0.000`
`9`		A	`7`	`3`	`23152`	`◊`	[CIT]A:1001	x-1/2,-y+1/2,-z+1	`4_456`	`4`	`1`	`315`	`32.5`	`-1.4`	`0.193`	`0`	`0`	`0`	`0.000`
`10`		B	`2`	`1`	`22709`	`◊`	A	-x-1/2,-y,z-1/2	`2_454`	`3`	`1`	`23152`	`13.5`	`0.1`	`0.684`	`0`	`0`	`0`	`0.000`
`11`		B	`1`	`1`	`22709`	`◊`	A	-x+1,y-1/2,-z+1/2	`3_645`	`1`	`1`	`23152`	`9.1`	`0.3`	`0.848`	`0`	`0`	`0`	`0.000`
`12`		B	`1`	`1`	`22709`	`◊`	A	x-1,y,z	`1_455`	`1`	`1`	`23152`	`1.0`	`0.1`	`0.737`	`0`	`0`	`0`	`0.000`

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