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PISA Interface List.

Session Map (id=667-08-H5C)

Interfaces in PDB 6py5 crystal.
Space symmetry group: I 21 21 21. Resolution: 1.90 Å

CRYSTAL STRUCTURE OF LIGAND-BINDING DOMAIN OF PSEUDOMONAS FLUORESCENS CHEMORECEPTOR CTAA IN COMPLEX WITH L-SERINE

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	`80`	`23`	`10726`	`◊`	A	-x-1/2,y,-z	`7_455`	`79`	`23`	`10726`	`739.3`	`-9.2`	`0.338`	`5`	`0`	`0`	`0.100`
`2`		A	`65`	`21`	`10726`	`◊`	A	x,-y,-z-1/2	`8_554`	`65`	`21`	`10726`	`628.6`	`-2.6`	`0.741`	`10`	`8`	`0`	`0.000`
`3`		A	`68`	`20`	`10726`	`◊`	A	-x,-y+1/2,z	`6_555`	`68`	`20`	`10726`	`557.9`	`0.2`	`0.892`	`15`	`0`	`0`	`0.000`
`4`		A	`6`	`2`	`10726`	`◊`	A	x,-y+1,-z-1/2	`8_564`	`6`	`2`	`10726`	`55.4`	`-0.9`	`0.389`	`0`	`0`	`0`	`0.000`
`5`		A	`1`	`1`	`10726`	`◊`	A	-x,-y-1/2,z	`6_545`	`1`	`1`	`10726`	`1.3`	`-0.0`	`0.495`	`0`	`0`	`0`	`0.000`

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

Protein Data Bank
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