PDBe < PISA < EMBL-EBI

PISA Interface List.

Session Map (id=754-90-B1N)

Interfaces in PDB 4xac crystal.
Space symmetry group: P 21 21 21. Resolution: 1.87 Å

CRYSTAL STRUCTURE OF EVDO2 FROM MICROMONOSPORA CARBONACEA VAR. AURANTIACA COMPLEXED WITH 2-OXOGLUTARATE

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	`55`	`16`	`12200`	`x`	A	-x+1,y-1/2,-z+3/2	`3_646`	`50`	`17`	`12200`	`493.8`	`-4.1`	`0.414`	`5`	`4`	`0`	`0.000`
`2`		A	`41`	`13`	`12200`	`x`	A	x-1,y,z	`1_455`	`51`	`13`	`12200`	`444.3`	`-3.2`	`0.292`	`6`	`1`	`0`	`0.000`
`3`		A	`51`	`14`	`12200`	`x`	A	-x+3/2,-y+1,z-1/2	`2_664`	`43`	`14`	`12200`	`394.4`	`-2.5`	`0.423`	`3`	`3`	`0`	`0.000`
`4`		A	`38`	`9`	`12200`	`x`	A	x-1/2,-y+3/2,-z+1	`4_466`	`38`	`11`	`12200`	`370.8`	`3.1`	`0.898`	`8`	`11`	`0`	`0.000`
`5`		A	`25`	`7`	`12200`	`x`	A	-x+2,y-1/2,-z+3/2	`3_746`	`19`	`5`	`12200`	`202.5`	`-2.2`	`0.369`	`0`	`0`	`0`	`0.000`
`6`		[AKG]A:303	`10`	`1`	`288`	`f`	A	x,y,z	`1_555`	`32`	`16`	`12200`	`164.4`	`-0.9`	`0.255`	`5`	`0`	`0`	`0.027`
`7`		[IMD]A:302	`5`	`1`	`197`	`f`	A	x,y,z	`1_555`	`22`	`8`	`12200`	`100.5`	`2.5`	`0.318`	`0`	`0`	`0`	`0.000`
`8`		[AKG]A:303	`6`	`1`	`288`	`f`	[IMD]A:302	x,y,z	`1_555`	`3`	`1`	`197`	`41.6`	`0.9`	`0.129`	`1`	`0`	`0`	`0.000`
`9`		[NI]A:301	`1`	`1`	`115`	`f`	A	x,y,z	`1_555`	`9`	`4`	`12200`	`34.1`	`-5.1`	`0.000`	`0`	`0`	`0`	`0.044`
`10`		[AKG]A:303	`4`	`1`	`288`	`f`	[NI]A:301	x,y,z	`1_555`	`1`	`1`	`115`	`32.0`	`-4.0`	`0.000`	`0`	`0`	`0`	`0.035`
`11`		[IMD]A:302	`3`	`1`	`197`	`f`	[NI]A:301	x,y,z	`1_555`	`1`	`1`	`115`	`30.1`	`-2.2`	`0.000`	`0`	`0`	`0`	`0.019`

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

Protein Data Bank
in Europe