PDBe < PISA < EMBL-EBI

PISA Interface List.

Interfaces in PDB 1pza 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	`50`	`12`	`6202`	`x`	A	x-y,x,z-1/6	`2_554`	`54`	`17`	`6202`	`490.1`	`-4.5`	`0.423`	`2`	`0`	`0`	`0.000`
`2`		A	`21`	`9`	`6202`	`x`	A	x-y,x+1,z-1/6	`2_564`	`24`	`10`	`6202`	`225.8`	`-3.9`	`0.228`	`1`	`0`	`0`	`0.000`
`3`		A	`6`	`1`	`6202`	`x`	A	-y,x-y+1,z-1/3	`3_564`	`9`	`3`	`6202`	`62.6`	`0.2`	`0.674`	`1`	`0`	`0`	`0.000`
`4`		A	`8`	`3`	`6202`	`x`	A	x-y+1,x+1,z-1/6	`2_664`	`2`	`1`	`6202`	`33.1`	`0.7`	`0.756`	`0`	`0`	`0`	`0.000`

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

Protein Data Bank
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