Protein Data Bank
in Europe

Bringing Structure to Biology

PDBePISA

pdbe.org/pisa

wwPDB

EMDataBank

PISA Interface List.

Session Map (id=471-93-FK4)

Interfaces in PDB 7n7l crystal.
Space symmetry group: P 61 2 2. Resolution: 2.70 Å

CRYSTAL STRUCTURE OF PI5P4KIIALPHA COMPLEX WITH BI-D1870

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	`111`	`31`	`14929`	`◊`	A	x,x-y-3,-z+13/6	`12_527`	`110`	`31`	`14929`	`1090.1`	`-12.0`	`0.289`	`16`	`0`	`0`	`0.193`
`2`		A	`79`	`20`	`14929`	`◊`	A	-x+y+2,y,-z+5/2	`11_757`	`78`	`20`	`14929`	`778.1`	`-9.6`	`0.252`	`8`	`0`	`0`	`0.016`
`3`		[584]A:501	`28`	`1`	`562`	`f`	A	x,y,z	`1_555`	`49`	`21`	`14929`	`404.3`	`2.1`	`0.399`	`4`	`0`	`0`	`0.000`
`4`		A	`36`	`12`	`14929`	`x`	A	x-y-2,x-2,z+1/6	`6_335`	`23`	`7`	`14929`	`240.3`	`-1.4`	`0.588`	`1`	`0`	`0`	`0.000`
`5`		A	`9`	`3`	`14929`	`◊`	A	-x+y+2,y,-z+3/2	`11_756`	`9`	`3`	`14929`	`92.6`	`-1.5`	`0.319`	`0`	`0`	`0`	`0.000`
`6`		[SO4]A:504	`5`	`1`	`186`	`f`	A	x,y,z	`1_555`	`9`	`4`	`14929`	`86.2`	`-10.9`	`0.812`	`0`	`0`	`0`	`0.218`
`7`		[SO4]A:503	`5`	`1`	`187`	`f`	A	x,y,z	`1_555`	`11`	`5`	`14929`	`80.3`	`-9.0`	`0.978`	`3`	`0`	`0`	`0.208`
`8`		[SO4]A:502	`5`	`1`	`187`	`f`	A	x,y,z	`1_555`	`9`	`3`	`14929`	`61.1`	`-7.1`	`0.922`	`2`	`0`	`0`	`0.160`
`9`		[SO4]A:504	`5`	`1`	`186`	`◊`	A	x,x-y-3,-z+13/6	`12_527`	`4`	`2`	`14929`	`38.5`	`-4.9`	`0.847`	`0`	`0`	`0`	`0.099`
`10`		A	`2`	`1`	`14929`	`x`	A	x-y-2,-y-3,-z+2	`8_327`	`3`	`1`	`14929`	`23.0`	`-0.5`	`0.231`	`0`	`0`	`0`	`0.000`
`11`		[SO4]A:504	`2`	`1`	`186`	`f`	[SO4]A:503	x,y,z	`1_555`	`2`	`1`	`187`	`21.2`	`-5.1`	`0.960`	`0`	`0`	`0`	`0.102`
`12`		[SO4]A:504	`3`	`1`	`186`	`◊`	[SO4]A:504	x,x-y-3,-z+13/6	`12_527`	`3`	`1`	`186`	`11.5`	`-2.7`	`0.992`	`0`	`0`	`0`	`0.027`

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