PDBe < PISA < EMBL-EBI

PISA Interface List.

Interfaces in PDB 1ggn crystal.
Space symmetry group: P 43 21 2. Resolution: 2.36 Å

STRUCTURES OF GLYCOGEN PHOSPHORYLASE-INHIBITOR COMPLEXES AND THE IMPLICATIONS FOR STRUCTURE-BASED DRUG DESIGN

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	`249`	`69`	`32296`	`◊`	A	y,x,-z+1	`7_556`	`253`	`69`	`32296`	`2506.3`	`-28.1`	`0.018`	`20`	`8`	`0`	`0.816`
`2`		A	`39`	`13`	`32296`	`◊`	A	y,x,-z	`7_555`	`38`	`12`	`32296`	`325.6`	`5.6`	`0.974`	`8`	`12`	`0`	`0.000`
`3`		A	`42`	`12`	`32296`	`x`	A	-y+1/2,x-1/2,z-1/4	`3_544`	`42`	`11`	`32296`	`313.1`	`-1.3`	`0.538`	`2`	`1`	`0`	`0.000`
`4`		[PLP]A:999	`15`	`1`	`394`	`cf`	A	x,y,z	`1_555`	`42`	`21`	`32296`	`281.7`	`0.3`	`0.605`	`6`	`0`	`0`	`0.103`
`5`		[GLS]A:998	`16`	`1`	`365`	`f`	A	x,y,z	`1_555`	`39`	`18`	`32296`	`261.4`	`4.1`	`0.547`	`12`	`0`	`0`	`0.054`
`6`		A	`28`	`8`	`32296`	`◊`	A	-y,-x,-z+1/2	`8_555`	`28`	`8`	`32296`	`250.7`	`-0.3`	`0.628`	`4`	`2`	`0`	`0.000`
`7`		A	`30`	`9`	`32296`	`x`	A	x-1/2,-y+1/2,-z+1/4	`6_455`	`21`	`7`	`32296`	`231.9`	`-2.6`	`0.154`	`1`	`0`	`0`	`0.000`
`8`		A	`23`	`7`	`32296`	`x`	A	-x+1/2,y-1/2,-z+3/4	`5_545`	`25`	`8`	`32296`	`208.6`	`-2.0`	`0.352`	`1`	`0`	`0`	`0.000`
`9`		[PLP]A:999	`3`	`1`	`394`	`f`	[GLS]A:998	x,y,z	`1_555`	`4`	`1`	`365`	`19.8`	`-0.6`	`0.238`	`0`	`0`	`0`	`0.027`
`10`		A	`2`	`1`	`32296`	`x`	A	-y+1/2,x+1/2,z-1/4	`3_554`	`2`	`1`	`32296`	`13.0`	`0.6`	`0.867`	`0`	`0`	`0`	`0.000`

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

Protein Data Bank
in Europe