PDBe < PISA < EMBL-EBI

PISA Interface List.

Session Map (id=717-E1-I4K)

Interfaces in PDB 4rcn crystal.
Space symmetry group: P 21 3. Resolution: 3.01 Å

STRUCTURE AND FUNCTION OF A SINGLE-CHAIN, MULTI-DOMAIN LONG-CHAIN 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	`335`	`97`	`44686`	`◊`	A	z+1/2,-x+3/2,-y+1	`6_566`	`327`	`93`	`44270`	`3263.6`	`-49.7`	`0.004`	`29`	`7`	`0`	`1.000`
2	`2`		A	`252`	`67`	`44270`	`x`	A	z+1/2,-x+3/2,-y+1	`6_566`	`217`	`65`	`44270`	`2192.5`	`-7.0`	`0.737`	`33`	`9`	`0`	`1.000`
	`3`		B	`172`	`49`	`44686`	`x`	B	z+1/2,-x+3/2,-y+1	`6_566`	`210`	`57`	`44686`	`1798.8`	`-7.0`	`0.665`	`27`	`9`	`0`	`1.000`
	*Average:*													`1995.6`	`-7.0`	`0.701`	`30`	`9`	`0`	`1.000`
3	`4`		B	`211`	`68`	`44686`	`◊`	A	x,y,z	`1_555`	`198`	`67`	`44270`	`1894.0`	`-14.3`	`0.347`	`23`	`7`	`0`	`1.000`
4	`5`		B	`66`	`16`	`44686`	`x`	B	z+1,x,y-1	`5_654`	`65`	`18`	`44686`	`578.0`	`-0.0`	`0.777`	`7`	`4`	`0`	`0.000`
5	`6`		A	`71`	`21`	`44270`	`◊`	B	-z+3/2,-x+2,y-1/2	`7_674`	`59`	`19`	`44686`	`572.1`	`-3.6`	`0.434`	`5`	`0`	`0`	`0.000`
6	`7`		B	`69`	`22`	`44686`	`◊`	A	z+1,x,y-1	`5_654`	`50`	`17`	`44270`	`517.7`	`-4.2`	`0.229`	`4`	`0`	`0`	`0.000`
7	`8`		A	`53`	`20`	`44270`	`◊`	B	z+1/2,-x+3/2,-y+1	`6_566`	`56`	`23`	`44686`	`479.8`	`2.2`	`0.837`	`4`	`0`	`0`	`0.000`
8	`9`		B	`21`	`5`	`44686`	`◊`	A	-z+1,x-1/2,-y+3/2	`8_646`	`26`	`8`	`44270`	`205.2`	`-1.0`	`0.549`	`0`	`0`	`0`	`0.000`

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

Protein Data Bank
in Europe