PDBe < PISA < EMBL-EBI

PISA Interface List.

Session Map (id=277-E3-M1L)

Interfaces in PDB 3aq8 crystal.
Space symmetry group: P 65 2 2. Resolution: 1.83 Å

CRYSTAL STRUCTURE OF TRUNCATED HEMOGLOBIN FROM TETRAHYMENA PYRIFORMIS, Q46E MUTANT, FE(III) 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`	`6929`	`◊`	A	x,y,z	`1_555`	`63`	`17`	`7000`	`631.6`	`-3.4`	`0.462`	`8`	`1`	`0`	`0.000`
	`2`		B	`63`	`17`	`6929`	`◊`	A	x-y,-y+1,-z	`8_565`	`64`	`23`	`7000`	`619.4`	`-3.0`	`0.485`	`9`	`1`	`0`	`0.000`
	*Average:*													`625.5`	`-3.2`	`0.474`	`9`	`1`	`0`	`0.000`
2	`3`		[HEM]A:144	`43`	`1`	`832`	`f`	A	x,y,z	`1_555`	`73`	`28`	`7000`	`600.3`	`-20.7`	`0.388`	`3`	`0`	`0`	`0.100`
	`4`		[HEM]B:144	`43`	`1`	`833`	`f`	B	x,y,z	`1_555`	`76`	`29`	`6929`	`593.7`	`-20.4`	`0.385`	`3`	`0`	`0`	`0.100`
	*Average:*													`597.0`	`-20.6`	`0.386`	`3`	`0`	`0`	`0.100`
3	`5`		A	`57`	`15`	`7000`	`◊`	A	-y+1,-x+1,-z+1/6	`10_665`	`58`	`15`	`7000`	`555.3`	`-3.4`	`0.453`	`0`	`0`	`0`	`0.000`
4	`6`		B	`52`	`15`	`6929`	`◊`	B	x-y,-y,-z	`8_555`	`52`	`15`	`6929`	`465.5`	`-6.7`	`0.167`	`2`	`0`	`0`	`0.000`

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

Protein Data Bank
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