PDBe < PISA < EMBL-EBI

PISA Interface List.

Session Map (id=266-73-OJE)

Interfaces in PDB 1fs4 crystal.
Space symmetry group: P 43 21 2. Resolution: 2.38 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`	`67`	`32278`	`◊`	A	y,x,-z+1	`7_556`	`254`	`70`	`32278`	`2503.3`	`-27.7`	`0.020`	`20`	`8`	`0`	`0.885`
`2`		A	`39`	`13`	`32278`	`◊`	A	y,x,-z	`7_555`	`39`	`13`	`32278`	`328.1`	`6.1`	`0.981`	`8`	`10`	`0`	`0.000`
`3`		A	`42`	`12`	`32278`	`x`	A	-y+1/2,x-1/2,z-1/4	`3_544`	`43`	`11`	`32278`	`316.1`	`-0.9`	`0.587`	`2`	`2`	`0`	`0.000`
`4`		[CRA]A:998	`18`	`1`	`417`	`f`	A	x,y,z	`1_555`	`43`	`20`	`32278`	`292.2`	`6.3`	`0.586`	`13`	`0`	`0`	`0.000`
`5`		[PLP]A:999	`15`	`1`	`392`	`cf`	A	x,y,z	`1_555`	`42`	`21`	`32278`	`283.0`	`0.4`	`0.611`	`6`	`0`	`0`	`0.108`
`6`		A	`29`	`8`	`32278`	`◊`	A	-y,-x,-z+1/2	`8_555`	`29`	`8`	`32278`	`249.6`	`-0.3`	`0.630`	`4`	`2`	`0`	`0.000`
`7`		A	`30`	`9`	`32278`	`x`	A	x-1/2,-y+1/2,-z+1/4	`6_455`	`21`	`7`	`32278`	`230.4`	`-1.7`	`0.172`	`1`	`0`	`0`	`0.000`
`8`		A	`23`	`7`	`32278`	`x`	A	-x+1/2,y-1/2,-z+3/4	`5_545`	`25`	`8`	`32278`	`205.8`	`-2.1`	`0.348`	`1`	`0`	`0`	`0.000`
`9`		[PLP]A:999	`3`	`1`	`392`	`f`	[CRA]A:998	x,y,z	`1_555`	`3`	`1`	`417`	`15.8`	`-0.6`	`0.243`	`0`	`0`	`0`	`0.029`
`10`		A	`2`	`1`	`32278`	`x`	A	-y+1/2,x+1/2,z-1/4	`3_554`	`2`	`1`	`32278`	`12.6`	`0.6`	`0.859`	`0`	`0`	`0`	`0.000`

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

Protein Data Bank
in Europe