Protein Data Bank
in Europe

Bringing Structure to Biology

PDBePISA

pdbe.org/pisa

wwPDB

EMDataBank

PISA Interface List.

Session Map (id=835-CL-O2I)

Interfaces in PDB 5kq8 crystal.
Space symmetry group: P 31 2 1. Resolution: 2.00 Å

PANK3-AMPPN COMPLEX

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`	`70`	`17212`	`◊`	A	-x,-x+y,-z-2/3	`6_554`	`250`	`70`	`17212`	`2418.1`	`-28.6`	`0.086`	`40`	`12`	`0`	`0.575`
`2`		A	`60`	`18`	`17212`	`◊`	A	-x,-x+y,-z+1/3	`6_555`	`60`	`18`	`17212`	`596.6`	`-3.2`	`0.556`	`6`	`2`	`0`	`0.000`
`3`		A	`43`	`12`	`17212`	`◊`	A	x-y,-y,-z-1/3	`5_554`	`43`	`12`	`17212`	`415.9`	`-0.1`	`0.745`	`6`	`8`	`0`	`0.000`
`4`		[AN2]A:401	`27`	`1`	`570`	`f`	A	x,y,z	`1_555`	`58`	`22`	`17212`	`369.0`	`-4.9`	`0.527`	`12`	`0`	`0`	`0.245`
`5`		A	`33`	`11`	`17212`	`x`	A	y,x-1,-z	`4_545`	`34`	`14`	`17212`	`276.1`	`-2.7`	`0.371`	`0`	`0`	`0`	`0.000`
`6`		A	`16`	`6`	`17212`	`x`	A	-y,x-y,z+1/3	`2_555`	`17`	`6`	`17212`	`137.8`	`-0.9`	`0.542`	`1`	`1`	`0`	`0.000`
`7`		[EDO]A:403	`4`	`1`	`184`	`f`	A	x,y,z	`1_555`	`18`	`7`	`17212`	`104.5`	`2.9`	`0.460`	`1`	`0`	`0`	`0.000`
`8`		[MG]A:402	`1`	`1`	`98`	`f`	A	x,y,z	`1_555`	`10`	`6`	`17212`	`58.8`	`-5.8`	`0.000`	`0`	`0`	`0`	`0.139`
`9`		A	`7`	`2`	`17212`	`x`	A	-y,x-y-1,z-2/3	`2_544`	`8`	`4`	`17212`	`48.9`	`-0.7`	`0.416`	`0`	`0`	`0`	`0.000`
`10`		[EDO]A:403	`3`	`1`	`184`	`f`	[AN2]A:401	x,y,z	`1_555`	`3`	`1`	`570`	`37.6`	`1.3`	`0.860`	`2`	`0`	`0`	`0.000`
`11`		[MG]A:402	`1`	`1`	`98`	`f`	[AN2]A:401	x,y,z	`1_555`	`4`	`1`	`570`	`31.9`	`-4.6`	`0.000`	`0`	`0`	`0`	`0.111`
`12`		A	`5`	`2`	`17212`	`x`	A	-y,x-y-1,z+1/3	`2_545`	`2`	`1`	`17212`	`27.3`	`-0.1`	`0.556`	`0`	`0`	`0`	`0.000`
`13`		[AN2]A:401	`3`	`1`	`570`	`◊`	A	-x,-x+y,-z-2/3	`6_554`	`4`	`2`	`17212`	`14.5`	`-0.0`	`0.502`	`0`	`0`	`0`	`0.000`

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