PDBe < PISA < EMBL-EBI

PISA Interface List.

Session Map (id=156-9A-EI4)

Interfaces in PDB 3d0j crystal.
Space symmetry group: P 32 2 1. Resolution: 1.53 Å

CRYSTAL STRUCTURE OF CONSERVED PROTEIN OF UNKNOWN FUNCTION CA_C3497 FROM CLOSTRIDIUM ACETOBUTYLICUM ATCC 824

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	`187`	`49`	`8286`	`◊`	A	x-y,-y,-z+1/3	`5_555`	`187`	`49`	`8286`	`1803.2`	`-25.6`	`0.027`	`22`	`8`	`0`	`0.788`
`2`		A	`69`	`16`	`8286`	`x`	A	y,x-1,-z	`4_545`	`74`	`23`	`8286`	`640.4`	`-2.4`	`0.558`	`6`	`5`	`0`	`0.000`
`3`		[GOL]A:142	`6`	`1`	`216`	`f`	A	x,y,z	`1_555`	`25`	`11`	`8286`	`130.0`	`-0.2`	`0.633`	`4`	`0`	`0`	`0.086`
`4`		[FMT]A:140	`3`	`1`	`149`	`f`	A	x,y,z	`1_555`	`18`	`8`	`8286`	`99.4`	`-0.3`	`0.383`	`0`	`0`	`0`	`0.014`
`5`		[FMT]A:138	`3`	`1`	`149`	`◊`	A	x,y,z	`1_555`	`14`	`5`	`8286`	`82.4`	`0.4`	`0.699`	`1`	`0`	`0`	`0.000`
`6`		[FMT]A:141	`3`	`1`	`150`	`f`	A	x,y,z	`1_555`	`8`	`5`	`8286`	`72.3`	`-0.0`	`0.426`	`2`	`0`	`0`	`0.040`
`7`		A	`12`	`4`	`8286`	`◊`	[FMT]A:139	y,x-1,-z	`4_545`	`3`	`1`	`150`	`61.8`	`-0.3`	`0.411`	`1`	`0`	`0`	`0.000`
`8`		[FMT]A:139	`3`	`1`	`150`	`f`	A	x,y,z	`1_555`	`8`	`2`	`8286`	`59.2`	`0.1`	`0.632`	`2`	`0`	`0`	`0.035`
`9`		[FMT]A:141	`3`	`1`	`150`	`◊`	A	x-y,-y,-z+1/3	`5_555`	`4`	`2`	`8286`	`40.8`	`-0.5`	`0.215`	`0`	`0`	`0`	`0.024`
`10`		A	`3`	`1`	`8286`	`◊`	[GOL]A:142	y,x-1,-z	`4_545`	`3`	`1`	`216`	`35.3`	`0.4`	`0.659`	`0`	`0`	`0`	`0.000`
`11`		[FMT]A:138	`3`	`1`	`149`	`f`	A	y,x-1,-z	`4_545`	`4`	`2`	`8286`	`20.4`	`-0.3`	`0.332`	`0`	`0`	`0`	`0.014`
`12`		A	`1`	`1`	`8286`	`◊`	A	y+1,x-1,-z	`4_645`	`1`	`1`	`8286`	`2.6`	`0.1`	`0.741`	`0`	`0`	`0`	`0.000`

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

Protein Data Bank
in Europe