PDBe < PISA < EMBL-EBI

PISA Interface List.

Session Map (id=761-H6-926)

Interfaces in PDB 1gvq crystal.
Space symmetry group: P 21 21 21. Resolution: 2.00 Å

STRUCTURE OF PENTAERYTHRITOL TETRANITRATE REDUCTASE AND COMPLEXED WITH CYCLOHEXANONE

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`	`16`	`13618`	`x`	A	-x+1,y-1/2,-z+1/2	`3_645`	`61`	`21`	`13618`	`538.8`	`0.9`	`0.722`	`6`	`7`	`0`	`0.000`
`2`		[FMN]A:401	`31`	`1`	`614`	`f`	A	x,y,z	`1_555`	`65`	`26`	`13618`	`450.0`	`-4.7`	`0.589`	`14`	`0`	`0`	`0.100`
`3`		A	`46`	`17`	`13618`	`x`	A	-x+1/2,-y,z-1/2	`2_554`	`53`	`16`	`13618`	`377.0`	`-0.9`	`0.510`	`3`	`1`	`0`	`0.000`
`4`		A	`13`	`6`	`13618`	`x`	A	x-1,y,z	`1_455`	`10`	`4`	`13618`	`107.3`	`-0.2`	`0.501`	`1`	`0`	`0`	`0.000`
`5`		A	`3`	`1`	`13618`	`x`	A	-x,y-1/2,-z+1/2	`3_545`	`6`	`2`	`13618`	`34.0`	`0.7`	`0.812`	`0`	`0`	`0`	`0.000`

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

Protein Data Bank
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