PDBe < PISA < EMBL-EBI

PISA Interface List.

Session Map (id=134-HK-5OM)

Interfaces in PDB 1une crystal.
Space symmetry group: P 21 21 21. Resolution: 1.50 Å

CARBOXYLIC ESTER HYDROLASE, 1.5 ANGSTROM ORTHORHOMBIC FORM OF THE BOVINE RECOMBINANT PLA2

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	`30`	`8`	`7064`	`x`	A	x-1/2,-y+1/2,-z+1	`4_456`	`52`	`14`	`7064`	`374.2`	`-3.1`	`0.427`	`5`	`0`	`0`	`0.000`
`2`		A	`26`	`8`	`7064`	`x`	A	-x+1/2,-y,z-1/2	`2_554`	`26`	`10`	`7064`	`264.2`	`-3.2`	`0.230`	`1`	`0`	`0`	`0.000`
`3`		A	`24`	`11`	`7064`	`x`	A	-x+1,y-1/2,-z+3/2	`3_646`	`24`	`8`	`7064`	`250.5`	`1.2`	`0.665`	`5`	`1`	`0`	`0.000`
`4`		A	`25`	`8`	`7064`	`x`	A	x-1/2,-y+1/2,-z+2	`4_457`	`17`	`4`	`7064`	`176.0`	`-3.2`	`0.251`	`2`	`0`	`0`	`0.000`
`5`		A	`10`	`4`	`7064`	`x`	A	x,y,z-1	`1_554`	`5`	`2`	`7064`	`82.8`	`-1.3`	`0.215`	`0`	`0`	`0`	`0.000`
`6`		A	`11`	`3`	`7064`	`x`	A	-x+1/2,-y+1,z-1/2	`2_564`	`7`	`3`	`7064`	`73.4`	`0.9`	`0.797`	`1`	`0`	`0`	`0.000`
`7`		[CA]A:124	`1`	`1`	`85`	`f`	A	x,y,z	`1_555`	`5`	`3`	`7064`	`43.3`	`-12.0`	`0.000`	`0`	`0`	`0`	`0.100`

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

Protein Data Bank
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