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PISA Interface List.

Session Map (id=642-HO-6I6)

Interfaces in PDB 2b5h crystal.
Space symmetry group: P 43 21 2. Resolution: 1.50 Å

1.5 A RESOLUTION CRYSTAL STRUCTURE OF RECOMBINANT R. NORVEGICUS CYSTEINE DIOXYGENASE

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	`41`	`12`	`9626`	`◊`	A	y,x,-z-1	`7_554`	`41`	`12`	`9626`	`379.4`	`2.4`	`0.810`	`4`	`0`	`0`	`0.000`
`2`		A	`42`	`11`	`9626`	`x`	A	-y-1/2,x+1/2,z-1/4	`3_454`	`41`	`13`	`9626`	`376.6`	`-1.5`	`0.479`	`2`	`0`	`0`	`0.000`
`3`		A	`33`	`9`	`9626`	`x`	A	x-1/2,-y+1/2,-z-3/4	`6_454`	`28`	`9`	`9626`	`284.0`	`-5.5`	`0.075`	`1`	`0`	`0`	`0.000`
`4`		A	`23`	`8`	`9626`	`◊`	A	-y,-x,-z-1/2	`8_554`	`23`	`8`	`9626`	`197.1`	`-1.8`	`0.362`	`0`	`0`	`0`	`0.000`
`5`		A	`14`	`4`	`9626`	`x`	A	x-1/2,-y-1/2,-z-3/4	`6_444`	`13`	`6`	`9626`	`130.5`	`0.2`	`0.555`	`2`	`2`	`0`	`0.000`
`6`		[FE]A:501	`1`	`1`	`137`	`f`	A	x,y,z	`1_555`	`11`	`8`	`9626`	`75.3`	`-13.9`	`0.000`	`0`	`0`	`0`	`0.100`

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

Protein Data Bank
in Europe