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Session Map (id=226-DC-51I)

Interfaces in PDB 2gqa crystal.
Space symmetry group: P 21 21 21. Resolution: 1.70 Å

STRUCTURE OF NADH-REDUCED SYE1, AN OYE HOMOLOGUE FROM S. ONEIDENSIS

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	`63`	`22`	`13913`	`x`	A	x-1/2,-y-1/2,-z	`4_445`	`59`	`15`	`13913`	`554.9`	`-2.8`	`0.378`	`5`	`3`	`0`	`0.000`
`2`		A	`50`	`17`	`13913`	`x`	A	-x+1/2,-y,z-1/2	`2_554`	`48`	`15`	`13913`	`447.1`	`-6.5`	`0.127`	`0`	`1`	`0`	`0.000`
`3`		[FMN]A:1401	`31`	`1`	`608`	`f`	A	x,y,z	`1_555`	`72`	`28`	`13913`	`435.7`	`-2.2`	`0.659`	`18`	`0`	`0`	`0.042`
`4`		A	`26`	`12`	`13913`	`x`	A	x-1/2,-y+1/2,-z	`4_455`	`19`	`8`	`13913`	`217.8`	`1.1`	`0.781`	`1`	`2`	`0`	`0.000`
`5`		A	`13`	`6`	`13913`	`f`	[SO4]A:4849	x-1/2,-y-1/2,-z	`4_445`	`5`	`1`	`185`	`90.5`	`-13.0`	`0.808`	`3`	`0`	`0`	`0.058`
`6`		[SO4]A:4849	`5`	`1`	`185`	`◊`	A	x,y,z	`1_555`	`6`	`4`	`13913`	`56.9`	`-6.6`	`0.961`	`2`	`0`	`0`	`0.000`
`7`		A	`3`	`2`	`13913`	`x`	A	x-1,y,z	`1_455`	`4`	`2`	`13913`	`33.3`	`0.7`	`0.697`	`0`	`0`	`0`	`0.000`
`8`		A	`1`	`1`	`13913`	`x`	A	-x,y-1/2,-z-1/2	`3_544`	`1`	`1`	`13913`	`3.4`	`-0.1`	`0.359`	`0`	`0`	`0`	`0.000`

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

Protein Data Bank
in Europe