PDBe < PISA < EMBL-EBI

PISA Interface List.

Session Map (id=265-0B-9H5)

Interfaces in PDB 5t65 crystal.
Space symmetry group: P 61. Resolution: 2.20 Å

LIGAND BINDING DOMAIN OF PSEUDOMONAS AERUGINOSA PAO1 AMINO ACID CHEMORECPETORS PCTA IN COMPLEX WITH L-ILE

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	`135`	`39`	`11613`	`◊`	A	x,y,z	`1_555`	`144`	`40`	`11968`	`1367.9`	`-9.8`	`0.324`	`23`	`0`	`0`	`0.565`
`2`		B	`65`	`21`	`11613`	`◊`	A	-x+1,-y+1,z-1/2	`4_664`	`66`	`21`	`11968`	`548.4`	`-4.3`	`0.419`	`8`	`6`	`0`	`0.000`
`3`		B	`63`	`23`	`11613`	`◊`	A	x-y,x,z+1/6	`6_555`	`54`	`15`	`11968`	`529.1`	`-4.6`	`0.348`	`3`	`0`	`0`	`0.000`
`4`		B	`51`	`16`	`11613`	`x`	B	x-y,x,z+1/6	`6_555`	`46`	`11`	`11613`	`404.3`	`-3.2`	`0.455`	`4`	`0`	`0`	`0.000`
`5`		A	`21`	`8`	`11968`	`x`	A	x-y,x,z+1/6	`6_555`	`19`	`4`	`11968`	`179.6`	`-0.8`	`0.506`	`2`	`0`	`0`	`0.000`
`6`		A	`25`	`7`	`11968`	`x`	A	-y+1,x-y,z+1/3	`2_655`	`16`	`5`	`11968`	`155.6`	`-1.5`	`0.430`	`5`	`0`	`0`	`0.000`
`7`		[ACT]B:301	`4`	`1`	`183`	`f`	B	x,y,z	`1_555`	`16`	`11`	`11613`	`108.4`	`-1.7`	`0.411`	`4`	`0`	`0`	`0.100`
`8`		[ACT]A:302	`4`	`1`	`183`	`f`	A	x,y,z	`1_555`	`16`	`11`	`11968`	`108.3`	`-1.7`	`0.397`	`4`	`0`	`0`	`0.099`
`9`		[SO4]A:301	`4`	`1`	`186`	`f`	A	x,y,z	`1_555`	`10`	`4`	`11968`	`58.9`	`-8.0`	`0.692`	`1`	`0`	`0`	`0.237`

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

Protein Data Bank
in Europe