PDBe < PISA < EMBL-EBI

PISA Interface List.

Interfaces in PDB 3o1z crystal.
Space symmetry group: P 43 21 2. Resolution: 1.30 Å

HIGH RESOLUTION CRYSTAL STRUCTURE OF HISTIDINE TRIAD NUCLEOTIDE- BINDING PROTEIN 1 (HINT1) DOUBLE CYSTEINE MUTANT FROM RABBIT

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	`193`	`46`	`6782`	`◊`	A	y,x,-z	`7_555`	`194`	`46`	`6782`	`1870.4`	`-15.1`	`0.573`	`37`	`6`	`0`	`1.000`
`2`		A	`51`	`15`	`6782`	`x`	A	-x-1/2,y-1/2,-z-1/4	`5_444`	`37`	`14`	`6782`	`402.6`	`-4.3`	`0.450`	`4`	`2`	`0`	`0.000`
`3`		A	`19`	`5`	`6782`	`x`	A	-y-1/2,x-1/2,z-1/4	`3_444`	`22`	`5`	`6782`	`158.3`	`-1.0`	`0.603`	`0`	`0`	`0`	`0.000`
`4`		A	`15`	`4`	`6782`	`x`	A	x-1,y,z	`1_455`	`13`	`5`	`6782`	`113.9`	`-0.1`	`0.691`	`0`	`1`	`0`	`0.000`
`5`		A	`3`	`2`	`6782`	`x`	A	y,x-1,-z	`7_545`	`3`	`2`	`6782`	`30.0`	`0.5`	`0.809`	`0`	`0`	`0`	`0.000`
`6`		A	`1`	`1`	`6782`	`x`	A	y-1,x,-z	`7_455`	`3`	`1`	`6782`	`13.8`	`0.3`	`0.807`	`0`	`0`	`0`	`0.000`

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

Protein Data Bank
in Europe