PDBe < PISA < EMBL-EBI

PISA Interface List.

Session Map (id=644-H6-256)

Interfaces in PDB 4xkb crystal.
Space symmetry group: P 21 21 21. Resolution: 1.50 Å

CRYSTAL STRUCTURE OF GENOMES UNCOUPLED 4 (GUN4) IN COMPLEX WITH DEUTEROPORPHYRIN IX

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	`59`	`14`	`10909`	`x`	A	-x,y-1/2,-z-1/2	`3_544`	`60`	`22`	`10909`	`588.5`	`-6.4`	`0.293`	`3`	`1`	`0`	`0.000`
`2`		[DE9]A:300	`36`	`1`	`723`	`f`	A	x,y,z	`1_555`	`60`	`13`	`10909`	`402.1`	`-9.8`	`0.669`	`4`	`0`	`0`	`0.100`
`3`		A	`25`	`7`	`10909`	`x`	A	x-1/2,-y+1/2,-z	`4_455`	`28`	`9`	`10909`	`239.8`	`-0.4`	`0.618`	`5`	`2`	`0`	`0.000`
`4`		A	`23`	`10`	`10909`	`x`	A	x-1,y,z	`1_455`	`28`	`8`	`10909`	`202.4`	`-0.4`	`0.640`	`2`	`4`	`0`	`0.000`
`5`		A	`14`	`4`	`10909`	`x`	A	x-1/2,-y-1/2,-z	`4_445`	`21`	`9`	`10909`	`171.1`	`-2.5`	`0.259`	`1`	`0`	`0`	`0.000`
`6`		[DE9]A:300	`8`	`1`	`723`	`◊`	A	-x,y-1/2,-z-1/2	`3_544`	`11`	`6`	`10909`	`86.8`	`-2.0`	`0.663`	`0`	`0`	`0`	`0.000`
`7`		[DE9]A:300	`7`	`1`	`723`	`◊`	A	x-1,y,z	`1_455`	`6`	`2`	`10909`	`46.0`	`-1.0`	`0.801`	`1`	`0`	`0`	`0.000`
`8`		A	`4`	`3`	`10909`	`x`	A	-x+1/2,-y,z-1/2	`2_554`	`4`	`3`	`10909`	`7.4`	`-0.1`	`0.566`	`0`	`0`	`0`	`0.000`

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

Protein Data Bank
in Europe