PDBe < PISA < EMBL-EBI

PISA Interface List.

Session Map (id=166-D7-H6K)

Interfaces in PDB 1mq9 crystal.
Space symmetry group: P 41 21 2. Resolution: 2.00 Å

CRYSTAL STRUCTURE OF HIGH AFFINITY ALPHAL I DOMAIN WITH LIGAND MIMETIC CRYSTAL CONTACT

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	`56`	`16`	`8587`	`x`	A	-x+1/2,y-1/2,-z+1/4	`5_545`	`56`	`18`	`8587`	`482.7`	`-4.8`	`0.360`	`6`	`1`	`0`	`0.000`
`2`		A	`42`	`12`	`8587`	`◊`	A	-y+1,-x+1,-z+1/2	`8_665`	`42`	`12`	`8587`	`406.8`	`7.8`	`0.984`	`6`	`6`	`0`	`0.000`
`3`		A	`38`	`14`	`8587`	`x`	A	x,y-1,z	`1_545`	`36`	`11`	`8587`	`382.8`	`-2.5`	`0.445`	`2`	`0`	`0`	`0.000`
`4`		[MN]A:901	`1`	`1`	`123`	`f`	A	x,y,z	`1_555`	`11`	`6`	`8587`	`50.5`	`-4.4`	`0.000`	`0`	`0`	`0`	`0.100`
`5`		A	`6`	`2`	`8587`	`◊`	[MN]A:901	-x+1/2,y-1/2,-z+1/4	`5_545`	`1`	`1`	`123`	`32.8`	`-1.3`	`0.000`	`0`	`0`	`0`	`0.000`
`6`		A	`7`	`4`	`8587`	`x`	A	x-1,y,z	`1_455`	`5`	`3`	`8587`	`17.9`	`0.0`	`0.629`	`0`	`0`	`0`	`0.000`
`7`		A	`3`	`1`	`8587`	`x`	A	-y,-x+1,-z+1/2	`8_565`	`2`	`1`	`8587`	`15.2`	`-0.1`	`0.471`	`0`	`0`	`0`	`0.000`

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

Protein Data Bank
in Europe