PDBe < PISA < EMBL-EBI

PISA Interface List.

Interfaces in PDB 1cad crystal.
Space symmetry group: P 21 21 21. Resolution: 1.80 Å

X-RAY CRYSTAL STRUCTURES OF THE OXIDIZED AND REDUCED FORMS OF THE RUBREDOXIN FROM THE MARINE HYPERTHERMOPHILIC ARCHAEBACTERIUM PYROCOCCUS FURIOSUS

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	`27`	`11`	`3318`	`x`	A	x-1/2,-y+1/2,-z	`4_455`	`29`	`9`	`3318`	`264.2`	`-4.6`	`0.208`	`1`	`0`	`0`	`0.000`
`2`		A	`16`	`6`	`3318`	`x`	A	-x+1,y-1/2,-z+1/2	`3_645`	`22`	`7`	`3318`	`159.5`	`-3.2`	`0.244`	`0`	`0`	`0`	`0.000`
`3`		A	`23`	`9`	`3318`	`x`	A	-x+1/2,-y,z-1/2	`2_554`	`19`	`6`	`3318`	`136.0`	`-1.3`	`0.544`	`0`	`0`	`0`	`0.000`
`4`		A	`5`	`1`	`3318`	`x`	A	-x+3/2,-y,z-1/2	`2_654`	`8`	`3`	`3318`	`59.6`	`0.1`	`0.669`	`0`	`0`	`0`	`0.000`
`5`		A	`1`	`1`	`3318`	`x`	A	x-1/2,-y-1/2,-z	`4_445`	`3`	`1`	`3318`	`21.8`	`0.2`	`0.657`	`0`	`0`	`0`	`0.000`

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

Protein Data Bank
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