PDBe < PISA < EMBL-EBI

PISA Interface List.

Interfaces in PDB 6pyi crystal.
Space symmetry group: I 21 21 21. Resolution: 1.95 Å

CRYSTAL STRUCTURE OF LIGAND-BINDING DOMAIN OF PSEUDOMONAS FLUORESCENS CHEMORECEPTOR CTAA

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	`78`	`24`	`10612`	`◊`	A	-x-1/2,y,-z	`7_455`	`78`	`24`	`10612`	`699.1`	`-8.7`	`0.392`	`5`	`0`	`0`	`0.100`
`2`		A	`62`	`20`	`10612`	`◊`	A	x,-y,-z+1/2	`8_555`	`62`	`20`	`10612`	`629.2`	`-3.1`	`0.722`	`8`	`6`	`0`	`0.000`
`3`		A	`72`	`22`	`10612`	`◊`	A	-x,-y-1/2,z	`6_545`	`72`	`22`	`10612`	`574.8`	`-1.5`	`0.849`	`19`	`0`	`0`	`0.000`
`4`		A	`6`	`3`	`10612`	`◊`	A	x,-y-1,-z+1/2	`8_545`	`6`	`3`	`10612`	`53.3`	`-0.6`	`0.473`	`0`	`0`	`0`	`0.000`

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

Protein Data Bank
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