PDBe < PISA < EMBL-EBI

PISA Interface List.

Session Map (id=691-H4-51I)

Interfaces in PDB 3aq9 crystal.
Space symmetry group: P 65 2 2. Resolution: 1.74 Å

CRYSTAL STRUCTURE OF TRUNCATED HEMOGLOBIN FROM TETRAHYMENA PYRIFORMIS, Q50E 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`	`6805`	`◊`	A	x,y,z	`1_555`	`62`	`17`	`6857`	`628.6`	`-3.2`	`0.464`	`9`	`1`	`0`	`0.000`
	`2`		B	`63`	`17`	`6805`	`◊`	A	x-y,-y+1,-z	`8_565`	`68`	`23`	`6857`	`625.2`	`-3.6`	`0.435`	`9`	`1`	`0`	`0.000`
	*Average:*													`626.9`	`-3.4`	`0.450`	`9`	`1`	`0`	`0.000`
2	`3`		[HEM]A:144	`43`	`1`	`839`	`f`	A	x,y,z	`1_555`	`75`	`29`	`6857`	`595.7`	`-20.7`	`0.368`	`2`	`0`	`0`	`0.100`
	`4`		[HEM]B:144	`43`	`1`	`841`	`f`	B	x,y,z	`1_555`	`73`	`28`	`6805`	`594.0`	`-20.1`	`0.411`	`2`	`0`	`0`	`0.100`
	*Average:*													`594.8`	`-20.4`	`0.390`	`2`	`0`	`0`	`0.100`
3	`5`		A	`57`	`14`	`6857`	`◊`	A	-y+1,-x+1,-z+1/6	`10_665`	`57`	`14`	`6857`	`539.2`	`-5.9`	`0.248`	`2`	`2`	`0`	`0.000`
4	`6`		B	`53`	`15`	`6805`	`◊`	B	x-y,-y,-z	`8_555`	`53`	`15`	`6805`	`479.2`	`-6.5`	`0.184`	`4`	`0`	`0`	`0.000`

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

Protein Data Bank
in Europe