PDBe < PISA < EMBL-EBI

PISA Interface List.

Session Map (id=218-C8-HLE)

Interfaces in PDB 6pxy crystal.
Space symmetry group: I 21 21 21. Resolution: 2.00 Å

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

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`	`10612`	`◊`	A	-x-1/2,y,-z	`7_455`	`80`	`23`	`10612`	`763.5`	`-9.8`	`0.313`	`4`	`0`	`0`	`0.100`
`2`		A	`64`	`20`	`10612`	`◊`	A	x,-y,-z-1/2	`8_554`	`64`	`20`	`10612`	`621.5`	`-3.1`	`0.709`	`8`	`6`	`0`	`0.000`
`3`		A	`64`	`19`	`10612`	`◊`	A	-x,-y+1/2,z	`6_555`	`64`	`19`	`10612`	`530.7`	`0.9`	`0.911`	`21`	`0`	`0`	`0.000`
`4`		A	`7`	`2`	`10612`	`◊`	A	x,-y+1,-z-1/2	`8_564`	`7`	`2`	`10612`	`70.8`	`-1.2`	`0.354`	`0`	`0`	`0`	`0.000`
`5`		A	`1`	`1`	`10612`	`◊`	A	-x,-y-1/2,z	`6_545`	`1`	`1`	`10612`	`4.5`	`-0.1`	`0.367`	`0`	`0`	`0`	`0.000`

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

Protein Data Bank
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