PDBe < PISA < EMBL-EBI

PISA Interface List.

Session Map (id=895-01-80F)

Interfaces in PDB 2e2o crystal.
Space symmetry group: C 2 2 21. Resolution: 1.65 Å

CRYSTAL STRUCTURE OF SULFOLOBUS TOKODAII HEXOKINASE IN COMPLEX WITH GLUCOSE

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	`172`	`44`	`13741`	`◊`	A	-x,y,-z+1/2	`3_555`	`172`	`44`	`13741`	`1821.4`	`-20.0`	`0.086`	`21`	`6`	`0`	`1.000`
`2`		A	`80`	`24`	`13741`	`◊`	A	x,-y,-z+1	`4_556`	`80`	`24`	`13741`	`806.0`	`-5.7`	`0.382`	`16`	`0`	`0`	`0.099`
`3`		A	`46`	`15`	`13741`	`x`	A	x-1/2,y-1/2,z	`5_445`	`37`	`12`	`13741`	`435.5`	`-6.2`	`0.144`	`2`	`1`	`0`	`0.000`
`4`		[BGC]A:400	`12`	`1`	`305`	`◊`	A	x,y,z	`1_555`	`31`	`16`	`13741`	`202.7`	`3.2`	`0.511`	`5`	`0`	`0`	`0.000`
`5`		A	`15`	`5`	`13741`	`◊`	A	-x-1,y,-z+1/2	`3_455`	`15`	`5`	`13741`	`119.7`	`-0.0`	`0.640`	`0`	`0`	`0`	`0.000`
`6`		A	`8`	`3`	`13741`	`x`	A	x-1/2,y+1/2,z	`5_455`	`9`	`4`	`13741`	`63.7`	`1.2`	`0.783`	`1`	`0`	`0`	`0.000`
`7`		A	`9`	`5`	`13741`	`x`	A	x-1,y,z	`1_455`	`6`	`3`	`13741`	`55.6`	`0.9`	`0.757`	`0`	`0`	`0`	`0.000`
`8`		[BGC]A:400	`1`	`1`	`305`	`f`	A	-x,y,-z+1/2	`3_555`	`1`	`1`	`13741`	`16.5`	`0.4`	`0.467`	`1`	`0`	`0`	`0.100`

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

Protein Data Bank
in Europe