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PISA Interface List.

Session Map (id=299-H6-14E)

Interfaces in PDB 4dp8 crystal.
Space symmetry group: P 21 21 21. Resolution: 1.07 Å

THE 1.07 ANGSTROM CRYSTAL STRUCTURE OF REDUCED (CUI) POPLAR PLASTOCYANIN A AT PH 4.0

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	`29`	`9`	`5012`	`x`	X	-x+1,y-1/2,-z+1/2	`3_645`	`34`	`9`	`5012`	`280.3`	`0.2`	`0.644`	`4`	`0`	`0`	`0.000`
`2`		X	`31`	`14`	`5012`	`x`	X	x-1/2,-y+1/2,-z	`4_455`	`24`	`8`	`5012`	`262.0`	`-2.3`	`0.340`	`1`	`0`	`0`	`0.000`
`3`		X	`26`	`9`	`5012`	`x`	X	-x+2,y-1/2,-z+1/2	`3_745`	`21`	`7`	`5012`	`210.2`	`-2.1`	`0.343`	`1`	`0`	`0`	`0.000`
`4`		X	`22`	`6`	`5012`	`x`	X	x-1/2,-y-1/2,-z	`4_445`	`26`	`7`	`5012`	`198.2`	`-1.9`	`0.345`	`0`	`0`	`0`	`0.000`
`5`		X	`15`	`7`	`5012`	`x`	X	x-1,y,z	`1_455`	`14`	`7`	`5012`	`128.1`	`1.5`	`0.827`	`2`	`0`	`0`	`0.000`
`6`		X	`18`	`6`	`5012`	`x`	X	-x+3/2,-y,z-1/2	`2_654`	`16`	`5`	`5012`	`125.2`	`-0.1`	`0.612`	`3`	`0`	`0`	`0.000`
`7`		X	`10`	`3`	`5012`	`f`	[SO4]X:102	x-1/2,-y-1/2,-z	`4_445`	`5`	`1`	`185`	`67.8`	`-9.2`	`0.828`	`2`	`0`	`0`	`0.100`
`8`		[SO4]X:102	`5`	`1`	`185`	`◊`	X	x,y,z	`1_555`	`11`	`4`	`5012`	`45.0`	`-5.6`	`0.817`	`0`	`0`	`0`	`0.000`
`9`		[SO4]X:102	`4`	`1`	`185`	`◊`	X	-x+3/2,-y,z-1/2	`2_654`	`4`	`1`	`5012`	`38.9`	`-4.8`	`0.593`	`0`	`0`	`0`	`0.000`

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

Protein Data Bank
in Europe