PDBe < PISA < EMBL-EBI

PISA Interface List.

Session Map (id=967-ED-GP1)

Interfaces in PDB 4dpc crystal.
Space symmetry group: P 21 21 21. Resolution: 1.06 Å

THE 1.06 ANGSTROM CRYSTAL STRUCTURE OF REDUCED (CUI) 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	`26`	`8`	`4952`	`x`	X	-x+1,y-1/2,-z+1/2	`3_645`	`31`	`9`	`4952`	`269.6`	`1.0`	`0.730`	`5`	`0`	`0`	`0.000`
`2`		X	`31`	`13`	`4952`	`x`	X	x-1/2,-y+1/2,-z	`4_455`	`24`	`8`	`4952`	`262.1`	`-2.2`	`0.339`	`1`	`0`	`0`	`0.000`
`3`		X	`23`	`8`	`4952`	`x`	X	-x+2,y-1/2,-z+1/2	`3_745`	`21`	`6`	`4952`	`210.2`	`-2.9`	`0.194`	`0`	`0`	`0`	`0.000`
`4`		X	`22`	`6`	`4952`	`x`	X	x-1/2,-y-1/2,-z	`4_445`	`24`	`8`	`4952`	`184.0`	`-1.3`	`0.408`	`1`	`0`	`0`	`0.000`
`5`		X	`16`	`7`	`4952`	`x`	X	x-1,y,z	`1_455`	`15`	`7`	`4952`	`147.6`	`2.1`	`0.863`	`2`	`1`	`0`	`0.000`
`6`		X	`17`	`7`	`4952`	`x`	X	-x+3/2,-y,z-1/2	`2_654`	`17`	`5`	`4952`	`116.0`	`0.1`	`0.626`	`3`	`0`	`0`	`0.000`

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

Protein Data Bank
in Europe