PDBe < PISA < EMBL-EBI

PISA Interface List.

Session Map (id=147-24-JE4)

Interfaces in PDB 5b5z crystal.
Space symmetry group: P 1. Resolution: 1.60 Å

CRYSTAL STRUCTURE OF PTLCIB4 H88A MUTANT, A HOMOLOG OF THE LIMITING CO2-INDUCIBLE PROTEIN LCIB

Interfaces

##			Structure 1				×	Structure 2						interface area, Å²	ΔⁱG kcal/mol	ΔⁱG P-value	N_HB	N_SB	N_DS	CSS
Id	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	`1`		B	`210`	`59`	`11441`	`◊`	A	x,y,z	`1_555`	`203`	`59`	`11407`	`1934.6`	`-16.7`	`0.312`	`32`	`4`	`0`	`0.289`
2	`2`		A	`41`	`11`	`11407`	`◊`	B	x,y,z-1	`1_554`	`46`	`15`	`11441`	`437.1`	`-4.4`	`0.344`	`1`	`0`	`0`	`0.000`
3	`3`		A	`22`	`3`	`11407`	`◊`	B	x-1,y,z	`1_455`	`17`	`6`	`11441`	`188.5`	`-0.3`	`0.641`	`4`	`0`	`0`	`0.000`
	`4`		A	`19`	`6`	`11407`	`◊`	B	x,y-1,z	`1_545`	`22`	`3`	`11441`	`188.3`	`-0.4`	`0.597`	`3`	`0`	`0`	`0.000`
	*Average:*													`188.4`	`-0.4`	`0.619`	`4`	`0`	`0`	`0.000`
4	`5`		B	`19`	`6`	`11441`	`x`	B	x,y-1,z	`1_545`	`22`	`6`	`11441`	`171.4`	`-0.5`	`0.620`	`1`	`0`	`0`	`0.000`
	`6`		A	`23`	`6`	`11407`	`x`	A	x-1,y,z	`1_455`	`19`	`7`	`11407`	`170.1`	`-0.7`	`0.587`	`1`	`0`	`0`	`0.000`
	*Average:*													`170.8`	`-0.6`	`0.603`	`1`	`0`	`0`	`0.000`
5	`7`		[ZN]A:500	`1`	`1`	`98`	`f`	A	x,y,z	`1_555`	`6`	`5`	`11407`	`50.4`	`-38.7`	`0.000`	`0`	`0`	`0`	`0.711`
	`8`		[ZN]B:500	`1`	`1`	`98`	`f`	B	x,y,z	`1_555`	`6`	`5`	`11441`	`50.0`	`-38.7`	`0.000`	`0`	`0`	`0`	`0.711`
	*Average:*													`50.2`	`-38.7`	`0.000`	`0`	`0`	`0`	`0.711`
6	`9`		B	`2`	`1`	`11441`	`◊`	A	x,y-1,z+1	`1_546`	`2`	`1`	`11407`	`4.5`	`-0.0`	`0.593`	`0`	`0`	`0`	`0.000`

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

Protein Data Bank
in Europe