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PISA Interface List.

Session Map (id=546-G5-2E0)

Interfaces in PDB 3aqg crystal.
Space symmetry group: P 21 21 21. Resolution: 2.75 Å

CRYSTAL STRUCTURE OF HUMAN PANCREATIC SECRETORY PROTEIN ZG16B

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`	`20`	`7615`	`◊`	A	-x-1/2,-y,z-1/2	`2_454`	`69`	`22`	`6959`	`641.4`	`-6.9`	`0.344`	`11`	`0`	`0`	`0.426`
`2`		A	`55`	`17`	`6959`	`◊`	B	x-1/2,-y-1/2,-z	`4_445`	`48`	`17`	`7615`	`487.0`	`-4.3`	`0.398`	`3`	`0`	`0`	`0.000`
`3`		A	`42`	`11`	`6959`	`◊`	B	-x,y-1/2,-z+1/2	`3_545`	`39`	`11`	`7615`	`324.9`	`-2.3`	`0.516`	`6`	`0`	`0`	`0.000`
`4`		B	`34`	`9`	`7615`	`◊`	A	x,y,z	`1_555`	`40`	`12`	`6959`	`323.0`	`3.0`	`0.929`	`11`	`0`	`0`	`0.000`
`5`		B	`29`	`7`	`7615`	`x`	B	x-1/2,-y+1/2,-z	`4_455`	`37`	`10`	`7615`	`276.1`	`-2.2`	`0.512`	`3`	`0`	`0`	`0.000`
`6`		A	`25`	`8`	`6959`	`◊`	B	x,y-1,z	`1_545`	`25`	`8`	`7615`	`192.4`	`-3.2`	`0.295`	`0`	`0`	`0`	`0.000`
`7`		[PO4]A:1	`5`	`1`	`187`	`f`	A	x,y,z	`1_555`	`11`	`6`	`6959`	`98.2`	`-7.1`	`0.647`	`4`	`0`	`0`	`0.319`
`8`		[PO4]A:2	`5`	`1`	`188`	`f`	B	x,y,z	`1_555`	`14`	`6`	`7615`	`86.2`	`-5.3`	`0.758`	`0`	`0`	`0`	`0.190`
`9`		A	`6`	`2`	`6959`	`x`	A	-x-1/2,-y-1,z-1/2	`2_444`	`8`	`4`	`6959`	`75.7`	`0.1`	`0.663`	`2`	`0`	`0`	`0.000`
`10`		[PO4]A:2	`4`	`1`	`188`	`◊`	A	x,y,z	`1_555`	`9`	`4`	`6959`	`57.0`	`-2.5`	`0.925`	`1`	`0`	`0`	`0.000`
`11`		B	`7`	`2`	`7615`	`◊`	[PO4]A:1	-x-1/2,-y,z-1/2	`2_454`	`4`	`1`	`187`	`31.8`	`-1.8`	`0.729`	`0`	`0`	`0`	`0.064`
`12`		B	`2`	`1`	`7615`	`x`	B	-x-1/2,-y,z-1/2	`2_454`	`4`	`2`	`7615`	`14.5`	`0.0`	`0.636`	`0`	`0`	`0`	`0.000`
`13`		A	`1`	`1`	`6959`	`x`	A	x-1/2,-y-1/2,-z	`4_445`	`1`	`1`	`6959`	`5.5`	`0.4`	`0.879`	`0`	`0`	`0`	`0.000`

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