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Interfaces in PDB 3m9j crystal.
Space symmetry group: P 1 21 1. Resolution: 1.10 Å

CRYSTAL STRUCTURE OF HUMAN THIOREDOXIN C69/73S DOUBLE MUTANT, REDUCED FORM

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	`65`	`18`	`5682`	`◊`	A	x,y,z	`1_555`	`62`	`16`	`5765`	`548.1`	`-8.2`	`0.159`	`6`	`0`	`0`	`0.100`
`2`		B	`47`	`12`	`5682`	`x`	B	-x+1,y-1/2,-z+1	`2_646`	`53`	`14`	`5682`	`431.4`	`1.2`	`0.785`	`8`	`2`	`0`	`0.000`
`3`		A	`24`	`7`	`5765`	`◊`	B	x-1,y,z	`1_455`	`24`	`7`	`5682`	`235.2`	`-6.2`	`0.051`	`0`	`0`	`0`	`0.000`
`4`		A	`21`	`6`	`5765`	`x`	A	-x,y-1/2,-z	`2_545`	`28`	`10`	`5765`	`201.7`	`-0.4`	`0.616`	`4`	`2`	`0`	`0.000`
`5`		A	`22`	`7`	`5765`	`◊`	B	-x+1,y-1/2,-z+1	`2_646`	`22`	`8`	`5682`	`182.9`	`2.1`	`0.838`	`7`	`2`	`0`	`0.000`
`6`		A	`14`	`7`	`5765`	`◊`	B	x-1,y,z-1	`1_454`	`19`	`8`	`5682`	`163.2`	`0.1`	`0.643`	`1`	`0`	`0`	`0.000`
`7`		A	`16`	`9`	`5765`	`x`	A	-x+1,y-1/2,-z	`2_645`	`23`	`10`	`5765`	`151.9`	`0.4`	`0.689`	`0`	`0`	`0`	`0.000`
`8`		A	`14`	`4`	`5765`	`◊`	B	-x+1,y-1/2,-z	`2_645`	`10`	`5`	`5682`	`82.1`	`0.4`	`0.695`	`1`	`0`	`0`	`0.000`
`9`		B	`14`	`5`	`5682`	`x`	B	-x+2,y-1/2,-z+1	`2_746`	`11`	`6`	`5682`	`74.9`	`-0.6`	`0.514`	`0`	`0`	`0`	`0.000`
`10`		A	`7`	`2`	`5765`	`◊`	B	x,y,z-1	`1_554`	`5`	`2`	`5682`	`48.7`	`0.2`	`0.678`	`0`	`0`	`0`	`0.000`
`11`		B	`1`	`1`	`5682`	`◊`	A	-x+1,y-1/2,-z	`2_645`	`2`	`1`	`5765`	`10.8`	`0.6`	`0.854`	`0`	`0`	`0`	`0.000`

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

Protein Data Bank
in Europe