PDBe < PISA < EMBL-EBI

PISA Interface List.

Session Map (id=772-5H-IED)

Interfaces in PDB 1pzb crystal.
Space symmetry group: P 65. Resolution: 1.80 Å

THE CRYSTAL STRUCTURES OF REDUCED PSEUDOAZURIN FROM ALCALIGENES FAECALIS S-6 AT TWO PH VALUES

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	`54`	`13`	`6170`	`x`	A	x-y,x,z-1/6	`2_554`	`56`	`17`	`6170`	`491.6`	`-5.1`	`0.412`	`1`	`0`	`0`	`0.000`
`2`		A	`20`	`8`	`6170`	`x`	A	x-y,x+1,z-1/6	`2_564`	`18`	`6`	`6170`	`198.4`	`-3.5`	`0.230`	`1`	`0`	`0`	`0.000`
`3`		A	`8`	`2`	`6170`	`x`	A	-y,x-y+1,z-1/3	`3_564`	`8`	`2`	`6170`	`68.2`	`0.3`	`0.670`	`1`	`0`	`0`	`0.000`
`4`		A	`2`	`1`	`6170`	`x`	A	x-y+1,x+1,z-1/6	`2_664`	`2`	`1`	`6170`	`4.0`	`0.0`	`0.625`	`0`	`0`	`0`	`0.000`

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

Protein Data Bank
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