PDBe < PISA < EMBL-EBI

PISA Interface List.

Session Map (id=211-90-1DN)

Interfaces in PDB 5ec6 crystal.
Space symmetry group: P 43 21 2. Resolution: 1.60 Å

THE APO CRYSTAL STRUCTURE OF HAEMOGLOBIN RECEPTOR HPUA FROM KINGELLA DENITRIFICANS

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	`142`	`41`	`13781`	`◊`	A	y,x,-z+1	`7_556`	`141`	`40`	`13781`	`1150.4`	`-9.3`	`0.506`	`10`	`4`	`0`	`0.796`
`2`		A	`43`	`14`	`13781`	`x`	A	-x+1/2,y-1/2,-z+3/4	`5_545`	`34`	`9`	`13781`	`330.4`	`-4.8`	`0.207`	`1`	`0`	`0`	`0.000`
`3`		A	`34`	`13`	`13781`	`◊`	A	y,x,-z	`7_555`	`33`	`13`	`13781`	`294.3`	`-4.0`	`0.293`	`0`	`0`	`0`	`0.000`
`4`		A	`21`	`7`	`13781`	`x`	A	-y+1/2,x-1/2,z-1/4	`3_544`	`20`	`6`	`13781`	`166.4`	`1.8`	`0.890`	`3`	`0`	`0`	`0.000`
`5`		[GOL]A:402	`6`	`1`	`220`	`f`	A	x,y,z	`1_555`	`20`	`10`	`13781`	`131.3`	`1.2`	`0.717`	`5`	`0`	`0`	`0.115`
`6`		A	`8`	`3`	`13781`	`f`	[GOL]A:401	-y+1/2,x-1/2,z-1/4	`3_544`	`6`	`1`	`213`	`73.6`	`-0.4`	`0.618`	`1`	`0`	`0`	`0.089`
`7`		[GOL]A:401	`5`	`1`	`213`	`◊`	A	x,y,z	`1_555`	`7`	`3`	`13781`	`61.6`	`1.2`	`0.833`	`4`	`0`	`0`	`0.000`

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

Protein Data Bank
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