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PISA Interface List.

Session Map (id=933-H9-5F6)

Interfaces in PDB 4fb8 crystal.
Space symmetry group: P 21 21 21. Resolution: 3.00 Å

CRYSTAL STRUCTURE OF APO ACYL-COA CARBOXYLASE

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	`284`	`82`	`18295`	`◊`	A	x,y,z	`1_555`	`263`	`77`	`19523`	`2682.2`	`-40.8`	`0.034`	`8`	`3`	`0`	`1.000`
2	`2`		A	`61`	`19`	`19523`	`◊`	B	-x+1,y-1/2,-z-1/2	`4_644`	`57`	`18`	`18295`	`548.5`	`-0.9`	`0.771`	`7`	`4`	`0`	`0.000`
3	`3`		A	`25`	`9`	`19523`	`◊`	B	-x+1/2,-y,z-1/2	`2_554`	`23`	`8`	`18295`	`201.8`	`-1.3`	`0.563`	`1`	`0`	`0`	`0.000`
4	`4`		B	`18`	`5`	`18295`	`x`	B	-x+1/2,-y,z-1/2	`2_554`	`17`	`5`	`18295`	`166.8`	`-2.3`	`0.344`	`0`	`0`	`0`	`0.000`
	`5`		A	`12`	`4`	`19523`	`x`	A	-x+1/2,-y,z-1/2	`2_554`	`10`	`6`	`19523`	`122.1`	`-0.6`	`0.427`	`1`	`0`	`0`	`0.000`
	*Average:*													`144.4`	`-1.5`	`0.386`	`1`	`0`	`0`	`0.000`
5	`6`		B	`9`	`2`	`18295`	`x`	B	x-1/2,-y+1/2,-z	`3_455`	`15`	`6`	`18295`	`95.6`	`-1.9`	`0.283`	`0`	`0`	`0`	`0.000`
6	`7`		A	`10`	`4`	`19523`	`◊`	B	x-1/2,-y-1/2,-z	`3_445`	`9`	`3`	`18295`	`85.7`	`1.3`	`0.758`	`1`	`4`	`0`	`0.000`
7	`8`		A	`5`	`2`	`19523`	`x`	A	-x,y-1/2,-z-1/2	`4_544`	`13`	`3`	`19523`	`84.5`	`-1.8`	`0.152`	`0`	`0`	`0`	`0.000`
8	`9`		B	`3`	`2`	`18295`	`x`	B	-x+1,y-1/2,-z-1/2	`4_644`	`2`	`2`	`18295`	`19.7`	`0.1`	`0.555`	`0`	`0`	`0`	`0.000`

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