PDBe < PISA < EMBL-EBI

PISA Interface List.

Session Map (id=799-IM-0KJ)

Interfaces in PDB 1fty 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	`250`	`68`	`32293`	`◊`	A	y,x,-z+1	`7_556`	`252`	`70`	`32293`	`2498.7`	`-27.9`	`0.019`	`20`	`8`	`0`	`0.910`
`2`		A	`37`	`11`	`32293`	`◊`	A	y,x,-z	`7_555`	`37`	`11`	`32293`	`328.7`	`6.2`	`0.983`	`8`	`12`	`0`	`0.000`
`3`		A	`41`	`12`	`32293`	`x`	A	-y+1/2,x-1/2,z-1/4	`3_544`	`44`	`11`	`32293`	`313.2`	`-0.9`	`0.590`	`2`	`2`	`0`	`0.000`
`4`		[PLP]A:999	`15`	`1`	`394`	`cf`	A	x,y,z	`1_555`	`44`	`21`	`32293`	`281.9`	`0.2`	`0.600`	`6`	`0`	`0`	`0.131`
`5`		[GL7]A:998	`18`	`1`	`388`	`f`	A	x,y,z	`1_555`	`41`	`19`	`32293`	`276.6`	`5.8`	`0.581`	`10`	`0`	`0`	`0.000`
`6`		A	`30`	`8`	`32293`	`◊`	A	-y,-x,-z+1/2	`8_555`	`30`	`8`	`32293`	`250.8`	`-0.4`	`0.624`	`4`	`2`	`0`	`0.000`
`7`		A	`29`	`8`	`32293`	`x`	A	x-1/2,-y+1/2,-z+1/4	`6_455`	`21`	`7`	`32293`	`231.1`	`-2.7`	`0.151`	`1`	`0`	`0`	`0.000`
`8`		A	`23`	`7`	`32293`	`x`	A	-x+1/2,y-1/2,-z+3/4	`5_545`	`25`	`8`	`32293`	`206.6`	`-2.2`	`0.333`	`1`	`0`	`0`	`0.000`
`9`		[PLP]A:999	`3`	`1`	`394`	`f`	[GL7]A:998	x,y,z	`1_555`	`4`	`1`	`388`	`21.4`	`-0.7`	`0.225`	`0`	`0`	`0`	`0.039`
`10`		A	`2`	`1`	`32293`	`x`	A	-y+1/2,x+1/2,z-1/4	`3_554`	`2`	`1`	`32293`	`13.1`	`0.6`	`0.870`	`0`	`0`	`0`	`0.000`

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

Protein Data Bank
in Europe