PDBe < PISA < EMBL-EBI

PISA Interface List.

Session Map (id=255-45-LC6)

Interfaces in PDB 1fhu crystal.
Space symmetry group: P 21 21 21. Resolution: 1.65 Å

CRYSTAL STRUCTURE ANALYSIS OF O-SUCCINYLBENZOATE SYNTHASE FROM E. COLI

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	`41`	`12`	`13497`	`x`	A	-x-1/2,-y+1,z-1/2	`2_464`	`48`	`16`	`13497`	`394.6`	`-2.6`	`0.457`	`2`	`0`	`0`	`0.000`
`2`		A	`42`	`13`	`13497`	`x`	A	x-1/2,-y+1/2,-z	`4_455`	`42`	`10`	`13497`	`354.1`	`-2.4`	`0.449`	`3`	`1`	`0`	`0.000`
`3`		A	`32`	`10`	`13497`	`x`	A	-x+1/2,-y+1,z-1/2	`2_564`	`24`	`11`	`13497`	`255.3`	`-1.6`	`0.399`	`0`	`0`	`0`	`0.000`
`4`		A	`21`	`6`	`13497`	`x`	A	-x,y-1/2,-z+1/2	`3_545`	`16`	`4`	`13497`	`158.2`	`0.4`	`0.677`	`2`	`2`	`0`	`0.000`

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

Protein Data Bank
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