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Session Map (id=412-8N-1JI)

Interfaces in PDB 2d4u crystal.
Space symmetry group: P 1 21 1. Resolution: 1.95 Å

CRYSTAL STRUCTURE OF THE LIGAND BINDING DOMAIN OF THE BACTERIAL SERINE CHEMORECEPTOR TSR

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`		B	`169`	`43`	`8946`	`◊`	A	x,y,z	`1_555`	`182`	`45`	`10148`	`1736.9`	`-18.7`	`0.259`	`17`	`3`	`1`	`1.000`
`2`		B	`83`	`23`	`8946`	`◊`	A	-x+1,y-1/2,-z+1	`2_646`	`75`	`24`	`10148`	`737.0`	`-4.5`	`0.597`	`4`	`8`	`0`	`0.000`
`3`		B	`38`	`15`	`8946`	`◊`	A	-x,y-1/2,-z+1	`2_546`	`37`	`13`	`10148`	`348.9`	`-2.9`	`0.495`	`4`	`0`	`0`	`0.000`
`4`		B	`19`	`6`	`8946`	`◊`	A	x,y,z-1	`1_554`	`22`	`8`	`10148`	`189.6`	`-3.4`	`0.263`	`3`	`0`	`0`	`0.000`
`5`		A	`20`	`6`	`10148`	`x`	A	-x,y-1/2,-z	`2_545`	`17`	`5`	`10148`	`168.7`	`-0.8`	`0.634`	`2`	`0`	`0`	`0.000`
`6`		A	`15`	`3`	`10148`	`x`	A	x,y,z-1	`1_554`	`17`	`7`	`10148`	`135.5`	`-0.6`	`0.532`	`4`	`0`	`0`	`0.000`
`7`		B	`13`	`4`	`8946`	`x`	B	x,y,z-1	`1_554`	`10`	`4`	`8946`	`131.1`	`1.1`	`0.799`	`2`	`0`	`0`	`0.000`
`8`		A	`7`	`2`	`10148`	`◊`	B	x,y,z-1	`1_554`	`7`	`2`	`8946`	`53.4`	`0.4`	`0.739`	`1`	`0`	`0`	`0.000`
`9`		B	`4`	`1`	`8946`	`x`	B	-x,y-1/2,-z+1	`2_546`	`5`	`2`	`8946`	`21.8`	`0.2`	`0.606`	`0`	`0`	`0`	`0.000`
`10`		B	`1`	`1`	`8946`	`◊`	A	-x,y-1/2,-z	`2_545`	`1`	`1`	`10148`	`1.8`	`0.1`	`0.749`	`0`	`0`	`0`	`0.000`

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

Protein Data Bank
in Europe