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Interfaces in PDB 4jau crystal.
Space symmetry group: C 2 2 21. Resolution: 2.70 Å

STRUCTURAL BASIS OF A RATIONALLY REWIRED PROTEIN-PROTEIN INTERFACE (HK853MUTANT A268V, A271G, T275M, V294T AND D297E)

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	`183`	`45`	`14085`	`◊`	A	x,-y,-z	`4_555`	`183`	`45`	`14085`	`1929.1`	`-32.0`	`0.002`	`10`	`4`	`0`	`0.722`
`2`		A	`75`	`20`	`14085`	`◊`	A	-x,y,-z-1/2	`3_554`	`75`	`20`	`14085`	`644.2`	`-1.3`	`0.605`	`6`	`6`	`0`	`0.000`
`3`		A	`50`	`16`	`14085`	`◊`	A	-x-1,y,-z+1/2	`3_455`	`50`	`16`	`14085`	`517.2`	`-10.4`	`0.029`	`5`	`10`	`0`	`0.498`
`4`		[ADP]A:500	`26`	`1`	`528`	`f`	A	x,y,z	`1_555`	`54`	`19`	`14085`	`377.4`	`-3.6`	`0.590`	`8`	`0`	`0`	`0.502`
`5`		A	`33`	`8`	`14085`	`x`	A	-x-1/2,-y+1/2,z-1/2	`6_454`	`29`	`8`	`14085`	`281.2`	`-3.4`	`0.283`	`3`	`0`	`0`	`0.000`
`6`		A	`9`	`4`	`14085`	`◊`	A	-x-1,y,-z-1/2	`3_454`	`9`	`4`	`14085`	`59.9`	`-0.8`	`0.438`	`0`	`0`	`0`	`0.000`
`7`		A	`8`	`3`	`14085`	`x`	A	x,y,z-1	`1_554`	`5`	`1`	`14085`	`48.0`	`0.2`	`0.656`	`0`	`0`	`0`	`0.000`
`8`		A	`3`	`2`	`14085`	`◊`	A	-x,y,-z+1/2	`3_555`	`3`	`2`	`14085`	`26.6`	`0.6`	`0.799`	`1`	`0`	`0`	`0.000`
`9`		A	`6`	`6`	`14085`	`x`	A	-x-1,-y,z-1/2	`2_454`	`7`	`3`	`14085`	`20.0`	`0.2`	`0.641`	`0`	`0`	`0`	`0.000`
`10`		A	`1`	`1`	`14085`	`x`	A	-x,-y,z-1/2	`2_554`	`1`	`1`	`14085`	`0.6`	`-0.0`	`0.640`	`0`	`0`	`0`	`0.000`

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

Protein Data Bank
in Europe