PDBe < PISA < EMBL-EBI

PISA Interface List.

Session Map (id=434-6G-5L0)

Interfaces in PDB 1zpw crystal.
Space symmetry group: I 2 2 2. Resolution: 1.64 Å

CRYSTAL STRUCTURE OF A HYPOTHETICAL PROTEIN TT1823 FROM THERMUS THERMOPHILUS

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`		X	`150`	`43`	`5792`	`◊`	X	-x+1,-y,z	`2_655`	`148`	`43`	`5792`	`1562.6`	`-14.0`	`0.123`	`32`	`10`	`0`	`1.000`
`2`		X	`51`	`15`	`5792`	`x`	X	x-1/2,-y+1/2,-z+1/2	`8_455`	`44`	`9`	`5792`	`450.5`	`3.9`	`0.781`	`9`	`7`	`0`	`0.000`
`3`		X	`18`	`6`	`5792`	`◊`	X	-x+1,y,-z+1	`3_656`	`18`	`6`	`5792`	`179.4`	`-1.0`	`0.448`	`2`	`4`	`0`	`0.000`
`4`		X	`1`	`1`	`5792`	`x`	X	-x+3/2,y-1/2,-z+1/2	`7_645`	`2`	`2`	`5792`	`7.5`	`0.6`	`0.857`	`0`	`0`	`0`	`0.000`
`5`		X	`2`	`1`	`5792`	`x`	X	-x+1/2,y-1/2,-z+1/2	`7_545`	`1`	`1`	`5792`	`6.4`	`0.0`	`0.607`	`0`	`0`	`0`	`0.000`

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

Protein Data Bank
in Europe