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PISA Interface List.

Session Map (id=282-69-68J)

Interfaces in PDB 4dpb crystal.
Space symmetry group: P 21 21 21. Resolution: 1.00 Å

THE 1.00 ANGSTROM CRYSTAL STRUCTURE OF OXIDIZED (CUII) POPLAR PLASTOCYANIN A AT PH 8.0

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`		X	`31`	`13`	`4984`	`x`	X	x-1/2,-y+1/2,-z	`4_455`	`24`	`8`	`4984`	`262.7`	`-2.2`	`0.334`	`1`	`0`	`0`	`0.000`
`2`		X	`23`	`8`	`4984`	`x`	X	-x+1,y-1/2,-z+1/2	`3_645`	`34`	`10`	`4984`	`261.3`	`0.7`	`0.693`	`5`	`0`	`0`	`0.000`
`3`		X	`24`	`8`	`4984`	`x`	X	-x+2,y-1/2,-z+1/2	`3_745`	`22`	`6`	`4984`	`212.2`	`-2.5`	`0.246`	`0`	`0`	`0`	`0.000`
`4`		X	`21`	`6`	`4984`	`x`	X	x-1/2,-y-1/2,-z	`4_445`	`28`	`9`	`4984`	`202.2`	`-2.0`	`0.318`	`1`	`0`	`0`	`0.000`
`5`		X	`21`	`7`	`4984`	`x`	X	-x+3/2,-y,z-1/2	`2_654`	`17`	`5`	`4984`	`138.1`	`-0.3`	`0.575`	`3`	`0`	`0`	`0.000`
`6`		X	`14`	`6`	`4984`	`x`	X	x-1,y,z	`1_455`	`15`	`7`	`4984`	`129.2`	`1.9`	`0.848`	`2`	`0`	`0`	`0.000`

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

Protein Data Bank
in Europe