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Interfaces in PDB 6phm crystal.
Space symmetry group: I 41. Resolution: 1.10 Å

CRYSTAL STRUCTURE OF GLUCAGON ANALOG FULLY COMPOSED OF D-AMINO ACIDS IN SPACE GROUP I41 AT 1.1 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	`39`	`11`	`2987`	`◊`	A	-x,-y,z	`7_444`	`39`	`11`	`2987`	`385.2`	`-7.5`	`0.197`	`0`	`0`	`0`	`0.035`
`2`		A	`33`	`6`	`2987`	`x`	A	-y+1/2,x,z-1/4	`6_544`	`43`	`9`	`2987`	`292.2`	`-3.5`	`0.497`	`0`	`0`	`0`	`0.000`
`3`		A	`22`	`6`	`2987`	`x`	A	x-1/2,y+1/2,z-1/2	`5_454`	`22`	`5`	`2987`	`169.5`	`0.6`	`0.794`	`2`	`0`	`0`	`0.000`
`4`		A	`14`	`3`	`2987`	`x`	A	-y,x+1/2,z+1/4	`2_555`	`21`	`7`	`2987`	`151.2`	`-1.8`	`0.426`	`2`	`0`	`0`	`0.000`
`5`		A	`14`	`5`	`2987`	`x`	A	-y,x-1/2,z+1/4	`2_545`	`14`	`3`	`2987`	`132.0`	`-2.5`	`0.297`	`1`	`0`	`0`	`0.000`
`6`		A	`13`	`6`	`2987`	`x`	A	-y-1/2,x,z-1/4	`6_444`	`14`	`4`	`2987`	`116.4`	`0.4`	`0.730`	`0`	`0`	`0`	`0.000`
`7`		A	`15`	`3`	`2987`	`◊`	A	-x,-y+1,z	`7_454`	`15`	`3`	`2987`	`107.0`	`-2.4`	`0.405`	`0`	`0`	`0`	`0.000`
`8`		[SO4]A:101	`5`	`1`	`184`	`f`	A	x,y,z	`1_555`	`9`	`3`	`2987`	`72.7`	`-6.8`	`0.961`	`0`	`0`	`0`	`0.100`
`9`		[SO4]A:101	`4`	`1`	`184`	`◊`	A	-y+1/2,x,z-1/4	`6_544`	`2`	`1`	`2987`	`38.9`	`-4.3`	`0.980`	`0`	`0`	`0`	`0.000`
`10`		A	`5`	`2`	`2987`	`x`	A	-y,x+1/2,z-3/4	`2_554`	`6`	`3`	`2987`	`30.6`	`0.2`	`0.715`	`0`	`0`	`0`	`0.000`
`11`		A	`2`	`1`	`2987`	`x`	A	-y+1/2,x,z+3/4	`6_545`	`2`	`1`	`2987`	`19.8`	`-0.1`	`0.410`	`0`	`0`	`0`	`0.000`
`12`		A	`1`	`1`	`2987`	`◊`	[SO4]A:101	-y+1/2,x,z-1/4	`6_544`	`3`	`1`	`184`	`9.4`	`-0.6`	`0.942`	`0`	`0`	`0`	`0.000`

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

Protein Data Bank
in Europe