Protein Data Bank
in Europe

Bringing Structure to Biology

PDBePISA

pdbe.org/pisa

wwPDB

EMDataBank

PISA Interface List.

Session Map (id=366-9A-6LF)

Interfaces in PDB 2hi7 crystal.
Space symmetry group: P 42 21 2. Resolution: 3.70 Å

CRYSTAL STRUCTURE OF DSBA-DSBB-UBIQUINONE COMPLEX

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	`72`	`13`	`9852`	`◊`	A	x,y,z	`1_555`	`78`	`22`	`9800`	`670.9`	`-12.5`	`0.393`	`8`	`0`	`1`	`0.866`
`2`		A	`63`	`15`	`9800`	`◊`	A	y,x,-z+1	`7_556`	`63`	`15`	`9800`	`554.5`	`-4.8`	`0.404`	`4`	`0`	`0`	`0.000`
`3`		[UQ1]B:501	`18`	`1`	`473`	`f`	B	x,y,z	`1_555`	`47`	`19`	`9852`	`360.7`	`-2.6`	`0.675`	`1`	`0`	`0`	`0.134`
`4`		A	`10`	`7`	`9800`	`◊`	A	y,x,-z	`7_555`	`10`	`7`	`9800`	`86.4`	`0.9`	`0.793`	`0`	`0`	`0`	`0.000`
`5`		B	`6`	`2`	`9852`	`◊`	A	y,x,-z+1	`7_556`	`7`	`3`	`9800`	`54.6`	`-2.4`	`0.177`	`0`	`0`	`0`	`0.000`
`6`		[ZN]A:190	`1`	`1`	`98`	`x`	A	x,y,z	`1_555`	`5`	`3`	`9800`	`38.3`	`-18.8`	`0.000`	`0`	`0`	`0`	`1.000`

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