Protein Data Bank
in Europe

Bringing Structure to Biology

PDBePISA

pdbe.org/pisa

wwPDB

EMDataBank

PISA Interface List.

Session Map (id=985-96-103)

Interfaces in PDB 2qhq crystal.
Space symmetry group: P 21 21 21. Resolution: 1.76 Å

CRYSTAL STRUCTURE OF UNKNOWN FUNCTION PROTEIN VPA0580

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	`79`	`22`	`6831`	`◊`	A	-x+2,y-1/2,-z+1/2	`3_745`	`74`	`18`	`7107`	`773.2`	`-18.0`	`0.031`	`2`	`0`	`0`	`0.937`
`2`		B	`65`	`21`	`6831`	`◊`	A	x,y,z	`1_555`	`61`	`14`	`7107`	`602.7`	`-7.6`	`0.414`	`2`	`0`	`0`	`0.000`
`3`		A	`41`	`12`	`7107`	`x`	A	x-1/2,-y+3/2,-z	`4_465`	`56`	`17`	`7107`	`478.6`	`-6.6`	`0.374`	`1`	`1`	`0`	`0.000`
`4`		B	`47`	`13`	`6831`	`x`	B	x-1/2,-y+3/2,-z+1	`4_466`	`43`	`14`	`6831`	`429.6`	`-0.9`	`0.737`	`7`	`2`	`0`	`0.000`
`5`		B	`21`	`8`	`6831`	`x`	B	x-1,y,z	`1_455`	`17`	`8`	`6831`	`185.8`	`-2.6`	`0.393`	`1`	`0`	`0`	`0.000`
`6`		[ACT]B:201	`4`	`1`	`183`	`f`	B	x-1/2,-y+3/2,-z+1	`4_466`	`17`	`7`	`6831`	`105.1`	`-0.8`	`0.666`	`1`	`0`	`0`	`0.100`
`7`		[ACT]B:201	`3`	`1`	`183`	`◊`	B	x,y,z	`1_555`	`5`	`2`	`6831`	`37.9`	`0.1`	`0.688`	`1`	`0`	`0`	`0.000`
`8`		B	`3`	`1`	`6831`	`◊`	A	x-1,y,z	`1_455`	`1`	`1`	`7107`	`5.8`	`-0.2`	`0.432`	`0`	`0`	`0`	`0.000`
`9`		B	`1`	`1`	`6831`	`◊`	A	-x+1,y-1/2,-z+1/2	`3_645`	`1`	`1`	`7107`	`4.1`	`0.0`	`0.552`	`0`	`0`	`0`	`0.000`

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