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Interfaces in PDB 2i7o crystal.
Space symmetry group: I 2 2 2. Resolution: 1.50 Å

STRUCTURE OF RE(4,7-DIMETHYL-PHEN)(THR124HIS)(LYS122TRP)(HIS83GLN) AZCU(II), A RHENIUM MODIFIED AZURIN MUTANT

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	`51`	`18`	`6599`	`◊`	A	-x+1,y,-z	`3_655`	`50`	`18`	`6599`	`533.6`	`-13.5`	`0.005`	`0`	`0`	`0`	`0.989`
`2`		A	`19`	`6`	`6599`	`x`	A	x-1/2,-y+1/2,-z+1/2	`8_455`	`21`	`8`	`6599`	`205.3`	`-1.2`	`0.443`	`3`	`0`	`0`	`0.000`
`3`		A	`22`	`5`	`6599`	`◊`	A	x,-y,-z	`4_555`	`22`	`5`	`6599`	`195.0`	`-2.0`	`0.346`	`0`	`0`	`0`	`0.000`
`4`		A	`20`	`9`	`6599`	`x`	A	-x+1/2,-y+1/2,z-1/2	`6_554`	`16`	`5`	`6599`	`158.6`	`0.9`	`0.742`	`1`	`1`	`0`	`0.000`
`5`		[REQ]A:801	`20`	`1`	`494`	`◊`	A	x,y,z	`1_555`	`23`	`6`	`6599`	`156.8`	`0.8`	`0.272`	`0`	`0`	`0`	`0.000`
`6`		[REQ]A:801	`10`	`1`	`494`	`f`	A	x,-y,-z	`4_555`	`17`	`5`	`6599`	`122.2`	`-0.1`	`0.342`	`0`	`0`	`0`	`0.100`
`7`		[REQ]A:801	`14`	`1`	`494`	`◊`	[REQ]A:801	x,-y,-z	`4_555`	`14`	`1`	`494`	`117.5`	`4.9`	`0.557`	`0`	`0`	`0`	`0.000`
`8`		A	`11`	`3`	`6599`	`◊`	A	-x,-y,z	`2_555`	`11`	`3`	`6599`	`110.8`	`0.6`	`0.721`	`0`	`0`	`0`	`0.000`

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

Protein Data Bank
in Europe