PDBe < PISA < EMBL-EBI

PISA Interface List.

Session Map (id=655-H5-21P)

Interfaces in PDB 3vnw crystal.
Space symmetry group: P 65. Resolution: 1.97 Å

CRYSTAL STRUCTURE OF CYTOCHROME C552 FROM THERMUS THERMOPHILUS AT PH 5.44

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`		[HEM]A:200	`43`	`1`	`839`	`f`	A	x,y,z	`1_555`	`76`	`32`	`6977`	`588.5`	`-25.9`	`0.252`	`6`	`0`	`0`	`0.100`
`2`		A	`40`	`9`	`6977`	`x`	A	x,y,z-1	`1_554`	`42`	`15`	`6977`	`390.2`	`-5.2`	`0.335`	`5`	`0`	`0`	`0.000`
`3`		A	`36`	`10`	`6977`	`x`	A	x-y,x,z-1/6	`2_554`	`36`	`10`	`6977`	`288.3`	`-0.9`	`0.738`	`4`	`0`	`0`	`0.000`
`4`		A	`24`	`8`	`6977`	`x`	A	-x+1,-y,z-1/2	`4_654`	`22`	`8`	`6977`	`209.1`	`-1.9`	`0.547`	`3`	`0`	`0`	`0.000`
`5`		A	`7`	`2`	`6977`	`◊`	[HEM]A:200	x,y,z-1	`1_554`	`4`	`1`	`839`	`39.6`	`-0.8`	`0.729`	`0`	`0`	`0`	`0.000`
`6`		A	`1`	`1`	`6977`	`x`	A	x-y,x,z+5/6	`2_555`	`1`	`1`	`6977`	`9.2`	`-0.3`	`0.271`	`0`	`0`	`0`	`0.000`
`7`		A	`1`	`1`	`6977`	`x`	A	-y,x-y-1,z+2/3	`3_545`	`1`	`1`	`6977`	`2.8`	`0.1`	`0.607`	`0`	`0`	`0`	`0.000`

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

Protein Data Bank
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