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PISA Interface List.

Session Map (id=216-6N-B0C)

Interfaces in PDB 1dvo crystal.
Space symmetry group: P 21 21 21. Resolution: 2.00 Å

THE X-RAY CRYSTAL STRUCTURE OF FINO, A REPRESSOR OF BACTERIAL CONJUGATION

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	`57`	`19`	`10367`	`x`	A	x-1/2,-y+1/2,-z+1	`4_456`	`59`	`13`	`10367`	`504.3`	`0.3`	`0.658`	`3`	`8`	`0`	`0.000`
`2`		A	`42`	`12`	`10367`	`x`	A	x-1,y,z	`1_455`	`48`	`14`	`10367`	`390.6`	`-2.7`	`0.467`	`4`	`0`	`0`	`0.000`
`3`		A	`36`	`12`	`10367`	`x`	A	x-1/2,-y-1/2,-z+1	`4_446`	`36`	`14`	`10367`	`328.9`	`-0.6`	`0.607`	`0`	`0`	`0`	`0.000`
`4`		A	`23`	`6`	`10367`	`x`	A	-x-1,y-1/2,-z+1/2	`3_445`	`22`	`5`	`10367`	`173.7`	`-2.0`	`0.404`	`0`	`0`	`0`	`0.000`
`5`		A	`7`	`4`	`10367`	`x`	A	-x,y-1/2,-z+1/2	`3_545`	`5`	`2`	`10367`	`63.8`	`1.9`	`0.844`	`0`	`0`	`0`	`0.000`
`6`		A	`1`	`1`	`10367`	`x`	A	-x-1/2,-y,z-1/2	`2_454`	`2`	`1`	`10367`	`13.9`	`0.7`	`0.860`	`0`	`0`	`0`	`0.000`

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

Protein Data Bank
in Europe