PDBe < PISA < EMBL-EBI

PISA Interface List.

Session Map (id=456-47-K21)

Interfaces in PDB 4dpa crystal.
Space symmetry group: P 21 21 21. Resolution: 1.05 Å

THE 1.05 ANGSTROM CRYSTAL STRUCTURE OF REDUCED (CUI) POPLAR PLASTOCYANIN A AT PH 6.0

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`	`4982`	`x`	X	-x+1,y-1/2,-z+1/2	`3_645`	`33`	`9`	`4982`	`275.8`	`0.7`	`0.695`	`5`	`0`	`0`	`0.000`
`2`		X	`31`	`13`	`4982`	`x`	X	x-1/2,-y+1/2,-z	`4_455`	`25`	`8`	`4982`	`262.0`	`-2.3`	`0.341`	`1`	`0`	`0`	`0.000`
`3`		X	`23`	`8`	`4982`	`x`	X	-x+2,y-1/2,-z+1/2	`3_745`	`22`	`6`	`4982`	`203.5`	`-2.9`	`0.208`	`0`	`0`	`0`	`0.000`
`4`		X	`20`	`6`	`4982`	`x`	X	x-1/2,-y-1/2,-z	`4_445`	`25`	`9`	`4982`	`188.8`	`-1.4`	`0.385`	`1`	`0`	`0`	`0.000`
`5`		X	`12`	`6`	`4982`	`x`	X	x-1,y,z	`1_455`	`15`	`7`	`4982`	`128.3`	`2.2`	`0.877`	`2`	`0`	`0`	`0.000`
`6`		X	`18`	`7`	`4982`	`x`	X	-x+3/2,-y,z-1/2	`2_654`	`15`	`5`	`4982`	`119.6`	`-0.0`	`0.612`	`3`	`0`	`0`	`0.000`

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

Protein Data Bank
in Europe