PDBe < PISA < EMBL-EBI

PISA Interface List.

Session Map (id=726-94-LB0)

Interfaces in PDB 1o5h crystal.
Space symmetry group: P 21 21 21. Resolution: 2.80 Å

CRYSTAL STRUCTURE OF FORMIMINOTETRAHYDROFOLATE CYCLODEAMINASE (TM1560) FROM THERMOTOGA MARITIMA AT 2.80 A RESOLUTION

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	`230`	`61`	`10586`	`◊`	A	x,y,z	`1_555`	`231`	`62`	`10646`	`2272.5`	`-38.8`	`0.051`	`24`	`2`	`0`	`1.000`
`2`		A	`59`	`18`	`10646`	`◊`	B	x-1/2,-y+3/2,-z+1	`4_466`	`62`	`18`	`10586`	`546.3`	`-1.9`	`0.717`	`6`	`9`	`0`	`0.000`
`3`		B	`22`	`6`	`10586`	`x`	B	-x+3/2,-y+1,z-1/2	`2_664`	`30`	`7`	`10586`	`249.2`	`-1.2`	`0.638`	`0`	`0`	`0`	`0.000`
`4`		A	`31`	`10`	`10646`	`x`	A	x-1/2,-y+3/2,-z+1	`4_466`	`22`	`5`	`10646`	`231.2`	`-0.7`	`0.607`	`4`	`1`	`0`	`0.000`
`5`		A	`3`	`1`	`10646`	`x`	A	-x+1,y-1/2,-z+1/2	`3_645`	`2`	`1`	`10646`	`21.4`	`0.4`	`0.776`	`0`	`0`	`0`	`0.000`
`6`		B	`1`	`1`	`10586`	`◊`	A	-x+1,y-1/2,-z+1/2	`3_645`	`1`	`1`	`10646`	`18.7`	`-0.6`	`0.150`	`0`	`0`	`0`	`0.000`
`7`		B	`2`	`1`	`10586`	`◊`	A	-x+3/2,-y+1,z-1/2	`2_664`	`4`	`2`	`10646`	`5.8`	`-0.0`	`0.616`	`0`	`0`	`0`	`0.000`

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

Protein Data Bank
in Europe