PDBe < PISA < EMBL-EBI

PISA Interface List.

Session Map (id=663-4I-6A2)

Interfaces in PDB 5i6f crystal.
Space symmetry group: P 21 21 21. Resolution: 3.60 Å

CRYSTAL STRUCTURE OF C-TERMINAL VARIANT 1 OF CHAETOMIUM THERMOPHILUM ACETYL-COA CARBOXYLASE

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`		B	`688`	`194`	`53624`	`◊`	A	x,y,z	`1_555`	`693`	`193`	`53744`	`6970.5`	`-107.8`	`0.000`	`53`	`14`	`0`	`1.000`
`2`		A	`67`	`20`	`53744`	`◊`	B	-x+2,y-1/2,-z+1/2	`3_745`	`75`	`22`	`53624`	`663.8`	`-8.1`	`0.236`	`4`	`3`	`0`	`0.000`
`3`		B	`59`	`15`	`53624`	`◊`	A	x-1/2,-y+5/2,-z	`4_475`	`59`	`20`	`53744`	`535.8`	`0.4`	`0.776`	`4`	`4`	`0`	`0.000`
`4`		B	`46`	`14`	`53624`	`x`	B	x-1/2,-y+5/2,-z	`4_475`	`47`	`16`	`53624`	`399.7`	`-1.7`	`0.591`	`2`	`2`	`0`	`0.000`
`5`		B	`41`	`14`	`53624`	`◊`	A	-x+2,y-1/2,-z+1/2	`3_745`	`38`	`14`	`53744`	`315.5`	`6.1`	`0.970`	`4`	`8`	`0`	`0.000`
`6`		B	`2`	`1`	`53624`	`◊`	A	-x+3,y-1/2,-z+1/2	`3_845`	`2`	`1`	`53744`	`8.2`	`-0.0`	`0.562`	`0`	`0`	`0`	`0.000`
`7`		B	`1`	`1`	`53624`	`◊`	A	-x+5/2,-y+2,z-1/2	`2_774`	`1`	`1`	`53744`	`4.1`	`0.1`	`0.804`	`0`	`0`	`0`	`0.000`
`8`		B	`1`	`1`	`53624`	`x`	B	-x+3,y-1/2,-z+1/2	`3_845`	`1`	`1`	`53624`	`1.3`	`-0.0`	`0.504`	`0`	`0`	`0`	`0.000`

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

Protein Data Bank
in Europe