PDBe < PISA < EMBL-EBI

PISA Interface List.

Session Map (id=334-HM-5O2)

Interfaces in PDB 5yoc crystal.
Space symmetry group: P 1 21 1. Resolution: 1.50 Å

CRYSTAL STRUCTURE OF FLAVODOXIN WITH ENGINEERED DISULFIDE BOND C102- R125C

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`		[FMN]A:201	`31`	`1`	`634`	`f`	A	x,y,z	`1_555`	`59`	`20`	`7054`	`398.0`	`-6.6`	`0.331`	`14`	`0`	`0`	`0.102`
`2`		[GOL]A:202	`4`	`1`	`218`	`f`	A	x,y,z	`1_555`	`7`	`3`	`7054`	`31.7`	`0.2`	`0.570`	`0`	`0`	`0`	`0.000`
`3`		A	`1`	`1`	`7054`	`x`	A	x,y,z-1	`1_554`	`1`	`1`	`7054`	`7.3`	`0.4`	`0.840`	`0`	`0`	`0`	`0.000`
`4`		A	`1`	`1`	`7054`	`x`	A	x-1,y,z	`1_455`	`1`	`1`	`7054`	`2.7`	`0.1`	`0.738`	`0`	`0`	`0`	`0.000`

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

Protein Data Bank
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