PDBe < PISA < EMBL-EBI

PISA Interface List.

Session Map (id=775-04-433)

Interfaces in PDB 4qs9 crystal.
Space symmetry group: P 21 21 21. Resolution: 2.10 Å

ARABIDOPSIS HEXOKINASE 1 (ATHXK1) MUTANT S177A STRUCTURE IN GLUCOSE- BOUND FORM

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	`70`	`23`	`18365`	`x`	A	x-1,y,z	`1_455`	`70`	`23`	`18365`	`711.5`	`-7.2`	`0.248`	`7`	`5`	`0`	`0.000`
`2`		A	`85`	`29`	`18365`	`x`	A	-x-1/2,-y,z-1/2	`2_454`	`65`	`19`	`18365`	`666.4`	`-6.3`	`0.334`	`3`	`4`	`0`	`0.000`
`3`		A	`54`	`18`	`18365`	`x`	A	x-1/2,-y+1/2,-z	`4_455`	`54`	`19`	`18365`	`494.6`	`-2.4`	`0.487`	`1`	`0`	`0`	`0.000`
`4`		[BGC]A:501	`12`	`1`	`302`	`f`	A	x,y,z	`1_555`	`29`	`14`	`18365`	`190.1`	`4.1`	`0.616`	`7`	`0`	`0`	`0.000`
`5`		A	`8`	`3`	`18365`	`x`	A	x-1/2,-y-1/2,-z	`4_445`	`6`	`2`	`18365`	`59.8`	`0.6`	`0.739`	`0`	`0`	`0`	`0.000`
`6`		A	`2`	`1`	`18365`	`x`	A	-x,y-1/2,-z-1/2	`3_544`	`4`	`2`	`18365`	`10.0`	`-0.0`	`0.611`	`0`	`0`	`0`	`0.000`

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

Protein Data Bank
in Europe