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PISA Interface List.

Session Map (id=776-H6-6LA)

Interfaces in PDB 1j6o crystal.
Space symmetry group: P 21 21 21. Resolution: 1.80 Å

CRYSTAL STRUCTURE OF TATD-RELATED DEOXYRIBONUCLEASE (TM0667) FROM THERMOTOGA MARITIMA 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	`69`	`23`	`11617`	`x`	A	x-1,y,z	`1_455`	`75`	`20`	`11617`	`657.2`	`-2.0`	`0.401`	`8`	`7`	`0`	`0.000`
`2`		A	`47`	`14`	`11617`	`x`	A	-x+1/2,-y+1,z-1/2	`2_564`	`51`	`12`	`11617`	`425.4`	`1.5`	`0.611`	`3`	`3`	`0`	`0.000`
`3`		A	`37`	`11`	`11617`	`x`	A	-x+1,y-1/2,-z+1/2	`3_645`	`43`	`11`	`11617`	`403.0`	`0.8`	`0.508`	`10`	`10`	`0`	`0.000`
`4`		A	`25`	`7`	`11617`	`x`	A	x-1/2,-y+3/2,-z	`4_465`	`25`	`10`	`11617`	`210.3`	`0.1`	`0.555`	`4`	`0`	`0`	`0.000`
`5`		A	`15`	`5`	`11617`	`x`	A	x-1/2,-y+1/2,-z	`4_455`	`19`	`5`	`11617`	`167.0`	`-3.4`	`0.062`	`2`	`0`	`0`	`0.000`
`6`		A	`9`	`4`	`11617`	`x`	A	-x+3/2,-y+1,z-1/2	`2_664`	`7`	`3`	`11617`	`76.0`	`1.1`	`0.699`	`0`	`1`	`0`	`0.000`
`7`		A	`5`	`1`	`11617`	`f`	[IPA]A:701	x-1,y,z	`1_455`	`4`	`1`	`196`	`38.2`	`-0.1`	`0.269`	`0`	`0`	`0`	`0.100`
`8`		[IPA]A:701	`1`	`1`	`196`	`◊`	A	-x+3/2,-y+1,z-1/2	`2_664`	`4`	`2`	`11617`	`14.4`	`0.3`	`0.453`	`0`	`0`	`0`	`0.000`
`9`		[IPA]A:701	`2`	`1`	`196`	`◊`	A	x,y,z	`1_555`	`2`	`1`	`11617`	`3.1`	`0.2`	`0.826`	`0`	`0`	`0`	`0.000`

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

Protein Data Bank
in Europe