PDBe < PISA < EMBL-EBI

PISA Interface List.

Session Map (id=731-C5-BDA)

Interfaces in PDB 1aan crystal.
Space symmetry group: P 1 21 1. Resolution: 2.00 Å

CRYSTAL STRUCTURE ANALYSIS OF AMICYANIN AND APOAMICYANIN FROM PARACOCCUS DENITRIFICANS AT 2.0 ANGSTROMS AND 1.8 ANGSTROMS RESOLUTION

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	`33`	`7`	`5405`	`x`	A	x-1,y,z	`1_455`	`35`	`11`	`5405`	`285.8`	`-3.1`	`0.421`	`2`	`1`	`0`	`0.000`
`2`		A	`31`	`13`	`5405`	`x`	A	x,y,z-1	`1_554`	`21`	`6`	`5405`	`236.2`	`-0.2`	`0.710`	`3`	`2`	`0`	`0.000`
`3`		A	`26`	`10`	`5405`	`x`	A	-x+2,y-1/2,-z+1	`2_746`	`22`	`8`	`5405`	`210.6`	`-1.0`	`0.620`	`4`	`1`	`0`	`0.000`
`4`		A	`24`	`11`	`5405`	`x`	A	-x+1,y-1/2,-z+1	`2_646`	`16`	`8`	`5405`	`174.7`	`-1.3`	`0.296`	`0`	`0`	`0`	`0.000`
`5`		A	`10`	`3`	`5405`	`x`	A	-x+1,y-1/2,-z	`2_645`	`6`	`2`	`5405`	`64.1`	`0.5`	`0.757`	`0`	`0`	`0`	`0.000`
`6`		A	`3`	`1`	`5405`	`x`	A	-x+2,y-1/2,-z	`2_745`	`5`	`3`	`5405`	`33.0`	`-0.7`	`0.339`	`0`	`0`	`0`	`0.000`

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

Protein Data Bank
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