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Interfaces in PDB 3t8k crystal.
Space symmetry group: P 21 21 21. Resolution: 1.77 Å

THE CRYSTAL STRUCTURE OF A FUNCTIONALLY UNKNOWN PROTEIN LEBU_0176 FROM LEPTOTRICHIA BUCCALIS C-1013-B

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	`109`	`27`	`9735`	`◊`	A	x,y,z	`1_555`	`109`	`32`	`9492`	`1049.4`	`-8.3`	`0.247`	`12`	`0`	`1`	`1.000`
`2`		A	`42`	`11`	`9492`	`◊`	B	-x+1/2,-y,z-1/2	`2_554`	`47`	`16`	`9735`	`384.5`	`0.2`	`0.636`	`4`	`2`	`0`	`0.000`
`3`		A	`35`	`11`	`9492`	`◊`	B	-x,y-1/2,-z+3/2	`3_546`	`27`	`11`	`9735`	`286.1`	`-0.9`	`0.490`	`4`	`0`	`0`	`0.000`
`4`		B	`24`	`10`	`9735`	`x`	B	x-1,y,z	`1_455`	`20`	`8`	`9735`	`224.9`	`0.8`	`0.440`	`1`	`1`	`0`	`0.000`
`5`		A	`26`	`6`	`9492`	`x`	A	x-1,y,z	`1_455`	`15`	`5`	`9492`	`180.1`	`-1.0`	`0.451`	`1`	`0`	`0`	`0.000`
`6`		B	`18`	`6`	`9735`	`◊`	A	-x,y-1/2,-z+3/2	`3_546`	`19`	`5`	`9492`	`153.9`	`-1.4`	`0.391`	`1`	`0`	`0`	`0.000`
`7`		B	`18`	`6`	`9735`	`x`	B	-x,y-1/2,-z+3/2	`3_546`	`21`	`8`	`9735`	`149.5`	`-2.0`	`0.293`	`1`	`0`	`0`	`0.000`
`8`		A	`6`	`3`	`9492`	`◊`	B	-x+1,y-1/2,-z+3/2	`3_646`	`7`	`3`	`9735`	`49.4`	`0.7`	`0.709`	`1`	`2`	`0`	`0.000`
`9`		B	`13`	`5`	`9735`	`◊`	A	x-1,y,z	`1_455`	`10`	`6`	`9492`	`41.6`	`0.4`	`0.658`	`0`	`0`	`0`	`0.000`

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

Protein Data Bank
in Europe