PDBe < PISA < EMBL-EBI

PISA Interface List.

Session Map (id=152-CM-K2C)

Interfaces in PDB 6ah9 crystal.
Space symmetry group: I 2 2 2. Resolution: 1.74 Å

CRYSTAL STRUCTURE OF ENOYL-ACP REDUCTASE FROM ACINETOBACTER BAUMANNII IN COMPLEX WITH NAD AND TRICLOSAN

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`	`42`	`12226`	`◊`	A	x,-y,-z	`4_555`	`172`	`42`	`12226`	`1664.3`	`-18.9`	`0.192`	`32`	`8`	`0`	`0.325`
`2`		A	`142`	`40`	`12226`	`◊`	A	-x,-y,z	`2_555`	`141`	`40`	`12226`	`1328.0`	`-20.6`	`0.073`	`14`	`0`	`0`	`0.273`
`3`		A	`69`	`20`	`12226`	`◊`	A	-x,y,-z	`3_555`	`70`	`20`	`12226`	`694.4`	`-9.5`	`0.188`	`6`	`0`	`0`	`0.084`
`4`		[NAD]A:301	`42`	`1`	`816`	`f`	A	x,y,z	`1_555`	`81`	`32`	`12226`	`549.8`	`-8.2`	`0.494`	`11`	`0`	`0`	`0.267`
`5`		A	`53`	`15`	`12226`	`x`	A	-x+1/2,y-1/2,-z+1/2	`7_545`	`48`	`17`	`12226`	`491.8`	`-1.8`	`0.557`	`2`	`0`	`0`	`0.000`
`6`		[TCL]A:302	`16`	`1`	`442`	`f`	A	x,y,z	`1_555`	`49`	`19`	`12226`	`265.0`	`-15.3`	`0.437`	`1`	`0`	`0`	`0.322`
`7`		[TCL]A:302	`12`	`1`	`442`	`f`	[NAD]A:301	x,y,z	`1_555`	`19`	`1`	`816`	`115.3`	`-6.3`	`0.703`	`1`	`0`	`0`	`0.137`
`8`		A	`8`	`2`	`12226`	`x`	A	x-1/2,-y+1/2,-z+1/2	`8_455`	`5`	`2`	`12226`	`59.2`	`1.4`	`0.827`	`2`	`1`	`0`	`0.000`
`9`		A	`3`	`1`	`12226`	`x`	A	-x+1/2,-y+1/2,z-1/2	`6_554`	`3`	`1`	`12226`	`34.1`	`1.4`	`0.902`	`1`	`2`	`0`	`0.000`

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

Protein Data Bank
in Europe