PDBe < PISA < EMBL-EBI

PISA Interface List.

Session Map (id=376-HM-GMI)

Interfaces in PDB 4lq5 crystal.
Space symmetry group: C 2 2 21. Resolution: 2.80 Å

CRYSTAL STRUCTURE OF LIGAND BINDING DOMAIN OF CYSB, A LYSR MEMBER FROM SALMONELLA TYPHIMURIUM LT2 IN COMPLEX WITH EFFECTOR LIGAND, O- ACETYLSERINE AT 2.8A

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	`135`	`36`	`11353`	`◊`	A	-x,y,-z-1/2	`4_554`	`134`	`36`	`11353`	`1244.0`	`-10.5`	`0.397`	`18`	`10`	`0`	`1.000`
`2`		A	`69`	`22`	`11353`	`◊`	A	x,-y,-z	`3_555`	`69`	`22`	`11353`	`625.0`	`0.3`	`0.829`	`4`	`4`	`0`	`0.000`
`3`		A	`29`	`7`	`11353`	`x`	A	x-1/2,-y-1/2,-z	`7_445`	`33`	`14`	`11353`	`272.7`	`-3.3`	`0.337`	`3`	`2`	`0`	`0.000`
`4`		A	`24`	`9`	`11353`	`x`	A	x-1/2,y+1/2,z	`5_455`	`32`	`8`	`11353`	`238.5`	`-2.0`	`0.448`	`1`	`0`	`0`	`0.000`
`5`		A	`13`	`5`	`11353`	`x`	A	x-1,y,z	`1_455`	`12`	`4`	`11353`	`96.2`	`-0.1`	`0.536`	`1`	`2`	`0`	`0.000`
`6`		A	`8`	`4`	`11353`	`◊`	A	-x-1,y,-z-1/2	`4_454`	`8`	`4`	`11353`	`72.7`	`-0.2`	`0.607`	`0`	`0`	`0`	`0.000`
`7`		A	`4`	`2`	`11353`	`x`	A	x-1/2,y-1/2,z	`5_445`	`5`	`2`	`11353`	`49.3`	`-0.3`	`0.497`	`0`	`0`	`0`	`0.000`

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

Protein Data Bank
in Europe

Bringing Structure to Biology

PDBePISA

Protein Data Bank in Europe

Bringing Structure to Biology

PDBePISA

Protein Data Bank
in Europe