PDBe < PISA < EMBL-EBI

PISA Interface List.

Session Map (id=283-CD-B43)

Interfaces in PDB 3a9u crystal.
Space symmetry group: P 21 21 21. Resolution: 2.40 Å

CRYSTAL STRUCTURES AND ENZYMATIC MECHANISMS OF A POPULUS TOMENTOSA 4- COUMARATE--COA LIGASE

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	`100`	`34`	`21589`	`x`	A	x-1/2,-y+1/2,-z+1	`4_456`	`96`	`25`	`21589`	`893.1`	`-7.1`	`0.384`	`12`	`2`	`0`	`0.000`
`2`		A	`60`	`17`	`21589`	`x`	A	-x+1,y-1/2,-z+3/2	`3_646`	`63`	`22`	`21589`	`580.4`	`-0.8`	`0.725`	`6`	`4`	`0`	`0.000`
`3`		A	`68`	`18`	`21589`	`x`	A	x-1,y,z	`1_455`	`65`	`19`	`21589`	`563.9`	`-2.6`	`0.608`	`4`	`0`	`0`	`0.000`
`4`		A	`55`	`16`	`21589`	`x`	A	x-1/2,-y+3/2,-z+1	`4_466`	`48`	`14`	`21589`	`477.0`	`1.3`	`0.806`	`8`	`3`	`0`	`0.000`
`5`		A	`18`	`6`	`21589`	`x`	A	-x+1/2,-y+1,z-1/2	`2_564`	`12`	`2`	`21589`	`138.2`	`-0.5`	`0.583`	`1`	`0`	`0`	`0.000`
`6`		A	`12`	`6`	`21589`	`x`	A	-x+3/2,-y+1,z-1/2	`2_664`	`12`	`5`	`21589`	`108.4`	`-1.4`	`0.370`	`0`	`0`	`0`	`0.000`
`7`		A	`1`	`1`	`21589`	`x`	A	-x+2,y-1/2,-z+3/2	`3_746`	`1`	`1`	`21589`	`1.1`	`-0.0`	`0.604`	`0`	`0`	`0`	`0.000`

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

Protein Data Bank
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