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PISA Interface List.

Session Map (id=144-96-KP4)

Interfaces in PDB 6py3 crystal.
Space symmetry group: C 1 2 1. Resolution: 1.90 Å

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

Interfaces

##			Structure 1				×	Structure 2						interface area, Å²	ΔⁱG kcal/mol	ΔⁱG P-value	N_HB	N_SB	N_DS	CSS
Id	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	`1`		A	`95`	`29`	`11330`	`◊`	B	-x-1/2,y-1/2,-z	`4_445`	`94`	`31`	`11602`	`815.6`	`3.1`	`0.943`	`17`	`0`	`0`	`0.000`
2	`2`		B	`84`	`24`	`11602`	`◊`	A	x,y,z	`1_555`	`80`	`24`	`11330`	`781.9`	`-10.5`	`0.191`	`4`	`0`	`0`	`0.100`
3	`3`		B	`69`	`21`	`11602`	`◊`	B	-x-1,y,-z-1	`2_454`	`69`	`21`	`11602`	`670.4`	`-1.6`	`0.759`	`6`	`6`	`0`	`0.000`
	`4`		A	`66`	`22`	`11330`	`◊`	A	-x,y,-z	`2_555`	`67`	`22`	`11330`	`636.4`	`-2.3`	`0.664`	`10`	`6`	`0`	`0.000`
	*Average:*													`653.4`	`-1.9`	`0.712`	`8`	`6`	`0`	`0.000`
4	`5`		B	`24`	`6`	`11602`	`◊`	B	-x-1,y,-z	`2_455`	`24`	`6`	`11602`	`197.5`	`-0.6`	`0.663`	`2`	`0`	`0`	`0.000`
	`6`		A	`22`	`6`	`11330`	`◊`	A	-x,y,-z+1	`2_556`	`22`	`6`	`11330`	`196.2`	`-0.5`	`0.649`	`2`	`0`	`0`	`0.000`
	*Average:*													`196.9`	`-0.6`	`0.656`	`2`	`0`	`0`	`0.000`
5	`7`		B	`23`	`9`	`11602`	`x`	B	x,y,z-1	`1_554`	`11`	`5`	`11602`	`156.8`	`-3.1`	`0.155`	`0`	`0`	`0`	`0.000`
	`8`		A	`9`	`3`	`11330`	`x`	A	x,y,z-1	`1_554`	`3`	`1`	`11330`	`48.1`	`-1.3`	`0.194`	`0`	`0`	`0`	`0.000`
	*Average:*													`102.4`	`-2.2`	`0.175`	`0`	`0`	`0`	`0.000`
6	`9`		A	`4`	`3`	`11330`	`◊`	B	-x-1/2,y-1/2,-z-1	`4_444`	`5`	`3`	`11602`	`58.4`	`-1.3`	`0.204`	`0`	`0`	`0`	`0.000`

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

Protein Data Bank
in Europe