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PISA Interface List.

Session Map (id=542-0G-C98)

Interfaces in PDB 4f6d crystal.
Space symmetry group: P 21 21 21. Resolution: 1.80 Å

OXY STRUCTURE OF HIS100PHE CEREBRATULUS LACTEUS MINI-HEMOGLOBIN

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`		[HEM]A:201	`43`	`1`	`839`	`f`	A	x,y,z	`1_555`	`80`	`23`	`6109`	`601.0`	`-18.6`	`0.637`	`2`	`0`	`0`	`0.098`
`2`		A	`43`	`10`	`6109`	`x`	A	-x+1,y-1/2,-z+1/2	`3_645`	`37`	`11`	`6109`	`373.0`	`-2.5`	`0.332`	`7`	`1`	`0`	`0.000`
`3`		A	`25`	`8`	`6109`	`x`	A	-x+3/2,-y+2,z-1/2	`2_674`	`27`	`9`	`6109`	`244.1`	`-4.8`	`0.169`	`1`	`0`	`0`	`0.000`
`4`		A	`18`	`7`	`6109`	`x`	A	x-1/2,-y+3/2,-z	`4_465`	`19`	`7`	`6109`	`160.8`	`-1.8`	`0.398`	`1`	`0`	`0`	`0.000`
`5`		A	`7`	`3`	`6109`	`x`	A	-x+2,y-1/2,-z+1/2	`3_745`	`6`	`3`	`6109`	`56.5`	`0.3`	`0.732`	`1`	`0`	`0`	`0.000`
`6`		[OXY]A:202	`2`	`1`	`119`	`f`	A	x,y,z	`1_555`	`12`	`7`	`6109`	`54.3`	`1.1`	`0.895`	`2`	`0`	`0`	`0.000`
`7`		[OXY]A:202	`2`	`1`	`119`	`cf`	[HEM]A:201	x,y,z	`1_555`	`18`	`1`	`839`	`40.3`	`-0.5`	`1.000`	`0`	`0`	`0`	`0.003`
`8`		[HEM]A:201	`4`	`1`	`839`	`◊`	A	-x+1,y-1/2,-z+1/2	`3_645`	`2`	`1`	`6109`	`32.0`	`-2.4`	`0.109`	`0`	`0`	`0`	`0.000`
`9`		A	`2`	`1`	`6109`	`x`	A	-x+3/2,-y+1,z-1/2	`2_664`	`1`	`1`	`6109`	`7.3`	`0.3`	`0.820`	`0`	`0`	`0`	`0.000`
`10`		[HEM]A:201	`1`	`1`	`839`	`◊`	A	x-1/2,-y+3/2,-z	`4_465`	`1`	`1`	`6109`	`1.7`	`-0.1`	`0.626`	`0`	`0`	`0`	`0.000`

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