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Session Map (id=919-E3-K54)

Interfaces in PDB 3aq5 crystal.
Space symmetry group: P 65 2 2. Resolution: 1.78 Å

CRYSTAL STRUCTURE OF TRUNCATED HEMOGLOBIN FROM TETRAHYMENA PYRIFORMIS, FE(II)-O2 FORM

Interfaces

##			Structure 1				×	Structure 2						interface area, Å²	ΔⁱG kcal/mol	ΔⁱG P-value	N_HB	N_SB	N_DS	CSS
Id	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	`1`		B	`68`	`23`	`6838`	`◊`	A	x,y,z	`1_555`	`62`	`17`	`6913`	`638.4`	`-3.3`	`0.459`	`9`	`1`	`0`	`0.000`
	`2`		B	`63`	`17`	`6838`	`◊`	A	x-y,-y+1,-z	`8_565`	`67`	`23`	`6913`	`624.9`	`-3.8`	`0.428`	`8`	`1`	`0`	`0.000`
	*Average:*													`631.6`	`-3.5`	`0.444`	`9`	`1`	`0`	`0.000`
2	`3`		[HEM]B:144	`43`	`1`	`842`	`f`	B	x,y,z	`1_555`	`72`	`28`	`6838`	`585.9`	`-20.0`	`0.435`	`2`	`0`	`0`	`0.101`
	`4`		[HEM]A:144	`43`	`1`	`839`	`f`	A	x,y,z	`1_555`	`73`	`29`	`6913`	`581.8`	`-20.1`	`0.409`	`3`	`0`	`0`	`0.101`
	*Average:*													`583.8`	`-20.1`	`0.422`	`3`	`0`	`0`	`0.101`
3	`5`		A	`56`	`14`	`6913`	`◊`	A	-y+1,-x+1,-z+1/6	`10_665`	`56`	`14`	`6913`	`544.7`	`-3.0`	`0.461`	`2`	`2`	`0`	`0.000`
4	`6`		B	`53`	`15`	`6838`	`◊`	B	x-y,-y,-z	`8_555`	`53`	`15`	`6838`	`471.1`	`-6.6`	`0.185`	`4`	`0`	`0`	`0.000`
5	`7`		[OXY]A:145	`2`	`1`	`123`	`f`	A	x,y,z	`1_555`	`12`	`7`	`6913`	`59.2`	`1.1`	`0.862`	`2`	`0`	`0`	`0.000`
6	`8`		[OXY]B:145	`2`	`1`	`122`	`f`	B	x,y,z	`1_555`	`11`	`7`	`6838`	`58.1`	`1.1`	`0.859`	`1`	`0`	`0`	`0.000`
7	`9`		[OXY]B:145	`2`	`1`	`122`	`f`	[HEM]B:144	x,y,z	`1_555`	`17`	`1`	`842`	`39.9`	`-0.5`	`1.000`	`0`	`0`	`0`	`0.002`
8	`10`		[OXY]A:145	`2`	`1`	`123`	`f`	[HEM]A:144	x,y,z	`1_555`	`16`	`1`	`839`	`39.0`	`-0.5`	`1.000`	`0`	`0`	`0`	`0.002`

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

Protein Data Bank
in Europe