PDBe < PISA < EMBL-EBI

PISA Interface List.

Session Map (id=163-40-4GB)

Interfaces in PDB 3p8y crystal.
Space symmetry group: P 21 21 21. Resolution: 1.80 Å

CRYSTAL STRUCTURE OF THE ARCHAEAL ASPARAGINE SYNTHETASE A COMPLEXED WITH L-ASPARAGINE

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	`279`	`75`	`13979`	`◊`	A	x,y,z	`1_555`	`278`	`74`	`14013`	`2866.2`	`-55.6`	`0.000`	`22`	`0`	`0`	`1.000`
`2`		A	`60`	`21`	`14013`	`x`	A	x-1/2,-y+1/2,-z	`4_455`	`60`	`20`	`14013`	`517.2`	`2.9`	`0.851`	`5`	`8`	`0`	`0.000`
`3`		B	`47`	`15`	`13979`	`◊`	A	x-1/2,-y-1/2,-z	`4_445`	`38`	`13`	`14013`	`391.7`	`4.0`	`0.793`	`8`	`4`	`0`	`0.000`
`4`		B	`35`	`14`	`13979`	`x`	B	-x,y-1/2,-z+1/2	`3_545`	`33`	`11`	`13979`	`273.4`	`-0.3`	`0.505`	`2`	`0`	`0`	`0.000`
`5`		B	`23`	`4`	`13979`	`x`	B	-x-1,y-1/2,-z+1/2	`3_445`	`36`	`12`	`13979`	`254.5`	`2.1`	`0.840`	`2`	`1`	`0`	`0.000`
`6`		B	`20`	`5`	`13979`	`◊`	A	-x-1,y-1/2,-z+1/2	`3_445`	`25`	`9`	`14013`	`186.8`	`1.7`	`0.778`	`4`	`1`	`0`	`0.000`
`7`		A	`25`	`10`	`14013`	`x`	A	x-1/2,-y-1/2,-z	`4_445`	`19`	`6`	`14013`	`180.2`	`1.7`	`0.815`	`1`	`3`	`0`	`0.000`
`8`		B	`12`	`6`	`13979`	`◊`	A	x,y-1,z	`1_545`	`17`	`9`	`14013`	`110.1`	`0.1`	`0.652`	`2`	`1`	`0`	`0.000`
`9`		B	`14`	`6`	`13979`	`◊`	A	-x,y-1/2,-z+1/2	`3_545`	`12`	`4`	`14013`	`107.5`	`-1.1`	`0.435`	`2`	`0`	`0`	`0.000`
`10`		A	`3`	`3`	`14013`	`◊`	B	x-1/2,-y-1/2,-z	`4_445`	`2`	`2`	`13979`	`13.8`	`-0.1`	`0.468`	`0`	`0`	`0`	`0.000`

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

Protein Data Bank
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