PDBe < PISA < EMBL-EBI

PISA Interface List.

Session Map (id=953-2C-75H)

Interfaces in PDB 2fb0 crystal.
Space symmetry group: P 41 3 2. Resolution: 2.10 Å

CRYSTAL STRUCTURE OF CONSERVED PROTEIN OF UNKNOWN FUNCTION FROM BACTEROIDES THETAIOTAOMICRON VPI-5482 AT 2.10 A RESOLUTION, POSSIBLE OXIDOREDUCTASE

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	`92`	`22`	`5697`	`◊`	A	-z+3/4,-y+3/4,-x+3/4	`24_555`	`91`	`22`	`5697`	`840.7`	`-10.4`	`0.211`	`20`	`8`	`0`	`0.591`
`2`		A	`41`	`14`	`5697`	`x`	A	-y+5/4,x-1/4,z+1/4	`16_645`	`45`	`12`	`5697`	`423.6`	`-3.0`	`0.454`	`3`	`1`	`0`	`0.000`
`3`		[ACT]A:901	`4`	`1`	`182`	`f`	A	x,y,z	`1_555`	`18`	`13`	`5697`	`120.6`	`-2.4`	`0.334`	`2`	`0`	`0`	`0.188`
`4`		[GOL]A:801	`6`	`1`	`219`	`f`	A	x,y,z	`1_555`	`11`	`4`	`5697`	`82.8`	`-0.2`	`0.556`	`3`	`0`	`0`	`0.091`
`5`		[GOL]A:804	`6`	`1`	`220`	`f`	A	x,y,z	`1_555`	`14`	`4`	`5697`	`80.0`	`0.2`	`0.595`	`3`	`0`	`0`	`0.065`
`6`		[GOL]A:803	`5`	`1`	`218`	`f`	A	x,y,z	`1_555`	`10`	`4`	`5697`	`78.3`	`-0.3`	`0.550`	`1`	`0`	`0`	`0.043`
`7`		[GOL]A:802	`5`	`1`	`217`	`◊`	A	x,y,z	`1_555`	`7`	`4`	`5697`	`70.8`	`2.1`	`0.875`	`3`	`0`	`0`	`0.000`
`8`		A	`8`	`4`	`5697`	`x`	A	-z+1/2,-x+1,y-1/2	`7_564`	`10`	`4`	`5697`	`60.3`	`2.0`	`0.872`	`2`	`1`	`0`	`0.000`
`9`		[GOL]A:804	`3`	`1`	`220`	`◊`	A	-z+3/4,-y+3/4,-x+3/4	`24_555`	`8`	`2`	`5697`	`49.4`	`0.0`	`0.582`	`1`	`0`	`0`	`0.023`
`10`		[GOL]A:803	`4`	`1`	`218`	`◊`	A	-z+1/2,-x+1,y-1/2	`7_564`	`2`	`1`	`5697`	`31.6`	`0.1`	`0.632`	`0`	`0`	`0`	`0.000`
`11`		[GOL]A:802	`1`	`1`	`217`	`f`	[GOL]A:802	-z+3/4,-y+3/4,-x+3/4	`24_555`	`1`	`1`	`217`	`1.1`	`-0.0`	`0.500`	`0`	`0`	`0`	`0.100`

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

Protein Data Bank
in Europe