PDBe < PISA < EMBL-EBI

PISA Interface List.

Session Map (id=293-H5-694)

Interfaces in PDB 3omd crystal.
Space symmetry group: P 21 21 21. Resolution: 1.50 Å

CRYSTAL STRUCTURE OF UNKNOWN FUNCTION PROTEIN FROM LEPTOSPIRILLUM RUBARUM

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`		B	`116`	`29`	`8333`	`◊`	A	x,y,z	`1_555`	`112`	`25`	`8238`	`962.7`	`-3.5`	`0.519`	`10`	`0`	`0`	`0.000`
`2`		A	`91`	`22`	`8238`	`◊`	B	x-1/2,-y+1/2,-z	`4_455`	`76`	`17`	`8333`	`800.5`	`-10.9`	`0.063`	`4`	`4`	`0`	`1.000`
`3`		B	`85`	`22`	`8333`	`◊`	A	-x+1,y-1/2,-z+1/2	`3_645`	`67`	`15`	`8238`	`747.7`	`-8.5`	`0.150`	`5`	`2`	`0`	`0.100`
`4`		B	`29`	`10`	`8333`	`◊`	A	-x+3/2,-y+1,z-1/2	`2_664`	`31`	`11`	`8238`	`272.2`	`-2.3`	`0.361`	`2`	`2`	`0`	`0.000`
`5`		A	`10`	`3`	`8238`	`◊`	B	-x+3/2,-y+1,z-1/2	`2_664`	`12`	`4`	`8333`	`110.5`	`-2.4`	`0.161`	`0`	`0`	`0`	`0.000`
`6`		B	`4`	`3`	`8333`	`x`	B	x-1/2,-y+1/2,-z	`4_455`	`2`	`1`	`8333`	`23.6`	`-0.5`	`0.299`	`0`	`0`	`0`	`0.000`

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

Protein Data Bank
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