PDBe < PISA < EMBL-EBI

PISA Interface List.

Session Map (id=416-7B-3JC)

Interfaces in PDB 1kwb crystal.
Space symmetry group: I 4 2 2. Resolution: 2.00 Å

CRYSTAL STRUCTURE OF THE HIS145ALA MUTANT OF 2,3-DIHYDROXYBIPHENY DIOXYGENASE (BPHC)

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	`66`	`17`	`11896`	`◊`	B	-y+1,-x+1,-z	`8_665`	`66`	`17`	`11896`	`672.6`	`-6.8`	`0.303`	`10`	`8`	`0`	`0.367`
`2`		B	`71`	`24`	`11896`	`◊`	B	y+1/2,x-1/2,-z+1/2	`15_545`	`70`	`24`	`11896`	`591.9`	`-7.3`	`0.299`	`0`	`0`	`0`	`0.000`
`3`		B	`66`	`18`	`11896`	`x`	B	-y+1,x,z	`3_655`	`59`	`17`	`11896`	`578.3`	`-4.1`	`0.476`	`5`	`1`	`0`	`0.378`
`4`		B	`39`	`12`	`11896`	`◊`	B	x,-y+1,-z	`6_565`	`39`	`12`	`11896`	`371.9`	`-7.8`	`0.068`	`2`	`0`	`0`	`0.255`
`5`		B	`1`	`1`	`11896`	`x`	B	-x+3/2,y-1/2,-z+1/2	`13_645`	`3`	`1`	`11896`	`5.0`	`0.0`	`0.679`	`0`	`0`	`0`	`0.000`

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

Protein Data Bank
in Europe