PDBe < PISA < EMBL-EBI

PISA Interface List.

Interfaces in PDB 2gh2 crystal.
Space symmetry group: P 43 21 2. Resolution: 1.50 Å

1.5 A RESOLUTION R. NORVEGICUS CYSTEINE DIOXYGENASE STRUCTURE CRYSTALLIZED IN THE PRESENCE OF CYSTEINE

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	`42`	`12`	`9599`	`◊`	A	y,x,-z-1	`7_554`	`42`	`12`	`9599`	`384.1`	`2.5`	`0.810`	`6`	`0`	`0`	`0.000`
`2`		A	`42`	`11`	`9599`	`x`	A	-y-1/2,x+1/2,z-1/4	`3_454`	`42`	`13`	`9599`	`379.9`	`-1.5`	`0.472`	`2`	`0`	`0`	`0.000`
`3`		A	`35`	`9`	`9599`	`x`	A	x-1/2,-y+1/2,-z-3/4	`6_454`	`28`	`9`	`9599`	`282.3`	`-5.3`	`0.089`	`1`	`0`	`0`	`0.000`
`4`		A	`22`	`7`	`9599`	`◊`	A	-y,-x,-z-1/2	`8_554`	`23`	`7`	`9599`	`203.1`	`-1.9`	`0.350`	`0`	`0`	`0`	`0.000`
`5`		A	`13`	`3`	`9599`	`x`	A	x-1/2,-y-1/2,-z-3/4	`6_444`	`14`	`6`	`9599`	`129.0`	`0.1`	`0.546`	`2`	`2`	`0`	`0.000`
`6`		[SO4]A:451	`5`	`1`	`187`	`f`	A	x,y,z	`1_555`	`12`	`6`	`9599`	`86.7`	`-11.3`	`0.903`	`4`	`0`	`0`	`0.045`
`7`		[FE]A:501	`1`	`1`	`137`	`f`	A	x,y,z	`1_555`	`13`	`9`	`9599`	`76.9`	`-15.8`	`0.000`	`0`	`0`	`0`	`0.055`

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

Protein Data Bank
in Europe