PDBe < PISA < EMBL-EBI

PISA Interface List.

Session Map (id=821-56-4AA)

Interfaces in PDB 3mf7 crystal.
Space symmetry group: I 2 3. Resolution: 1.65 Å

CRYSTAL STRUCTURE OF (R)-OXIRANE-2-CARBOXYLATE INHIBITED CIS-CAAD

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	`130`	`32`	`7021`	`x`	A	-z+1,-x+1,y	`7_665`	`123`	`33`	`7021`	`1164.1`	`-12.7`	`0.185`	`16`	`0`	`0`	`0.790`
`2`		A	`45`	`13`	`7021`	`x`	A	-z+3/2,x+1/2,-y+3/2	`20_656`	`42`	`15`	`7021`	`388.0`	`0.5`	`0.792`	`12`	`3`	`0`	`0.000`
`3`		[PR4]A:1	`12`	`1`	`334`	`cf`	A	x,y,z	`1_555`	`35`	`16`	`7021`	`210.6`	`-2.6`	`0.548`	`5`	`0`	`0`	`0.192`
`4`		A	`6`	`2`	`7021`	`◊`	[PR4]A:1	-z+1,-x+1,y	`7_665`	`6`	`1`	`334`	`53.0`	`-0.5`	`0.585`	`0`	`0`	`0`	`0.019`

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

Protein Data Bank
in Europe