PDBe < PISA < EMBL-EBI

PISA Interface List.

Session Map (id=161-7G-CMA)

Interfaces in PDB 5ijp crystal.
Space symmetry group: P 62. Resolution: 2.75 Å

CRYSTAL STRUCTURE OF THE SPX DOMAIN OF CHAETOMIUM THERMOPHILUM VTC4 IN COMPLEX WITH INOSITOL HEXAKISPHOSPHATE (INSP6).

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	`84`	`20`	`11376`	`x`	A	-y-1,x-y,z-1/3	`2_454`	`77`	`22`	`11376`	`727.3`	`-8.9`	`0.245`	`3`	`4`	`0`	`0.000`
`2`		A	`74`	`24`	`11376`	`x`	A	x-y,x,z+1/3	`6_555`	`67`	`16`	`11376`	`693.7`	`-1.5`	`0.667`	`8`	`9`	`0`	`0.000`
`3`		[I6P]A:302	`26`	`1`	`628`	`f`	A	x,y,z	`1_555`	`27`	`11`	`11376`	`270.5`	`-10.8`	`0.725`	`13`	`0`	`0`	`0.099`
`4`		A	`20`	`4`	`11376`	`◊`	A	-x-1,-y,z	`4_455`	`20`	`4`	`11376`	`163.2`	`-1.1`	`0.529`	`0`	`0`	`0`	`0.000`
`5`		[ACT]A:301	`4`	`1`	`184`	`f`	A	x,y,z	`1_555`	`13`	`4`	`11376`	`77.2`	`-0.2`	`0.639`	`0`	`0`	`0`	`0.001`
`6`		A	`1`	`1`	`11376`	`x`	A	-y-1,x-y,z+2/3	`2_455`	`1`	`1`	`11376`	`1.2`	`0.1`	`0.764`	`0`	`0`	`0`	`0.000`
`7`		A	`1`	`1`	`11376`	`x`	A	x,y,z-1	`1_554`	`1`	`1`	`11376`	`1.1`	`0.0`	`0.641`	`0`	`0`	`0`	`0.000`

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

Protein Data Bank
in Europe