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Interfaces in PDB 4f6f crystal.
Space symmetry group: P 21 21 21. Resolution: 1.56 Å

CARBONMONOXY 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`	`836`	`f`	A	x,y,z	`1_555`	`80`	`23`	`6137`	`600.0`	`-18.8`	`0.595`	`2`	`0`	`0`	`0.089`
`2`		A	`45`	`10`	`6137`	`x`	A	-x+1,y-1/2,-z+1/2	`3_645`	`38`	`11`	`6137`	`376.9`	`-2.4`	`0.340`	`6`	`1`	`0`	`0.000`
`3`		A	`23`	`8`	`6137`	`x`	A	-x+3/2,-y+2,z-1/2	`2_674`	`26`	`8`	`6137`	`244.2`	`-4.8`	`0.155`	`1`	`0`	`0`	`0.000`
`4`		A	`19`	`7`	`6137`	`x`	A	x-1/2,-y+3/2,-z	`4_465`	`19`	`6`	`6137`	`160.7`	`-2.7`	`0.304`	`1`	`0`	`0`	`0.000`
`5`		[CMO]A:202	`2`	`1`	`138`	`f`	A	x,y,z	`1_555`	`13`	`7`	`6137`	`62.2`	`0.0`	`0.779`	`1`	`0`	`0`	`0.002`
`6`		A	`7`	`3`	`6137`	`x`	A	-x+2,y-1/2,-z+1/2	`3_745`	`7`	`4`	`6137`	`58.5`	`0.3`	`0.716`	`1`	`0`	`0`	`0.000`
`7`		[CMO]A:202	`2`	`1`	`138`	`cf`	[HEM]A:201	x,y,z	`1_555`	`17`	`1`	`836`	`46.2`	`-2.0`	`0.500`	`0`	`0`	`0`	`0.009`
`8`		[HEM]A:201	`4`	`1`	`836`	`◊`	A	-x+1,y-1/2,-z+1/2	`3_645`	`2`	`1`	`6137`	`31.8`	`-2.4`	`0.104`	`0`	`0`	`0`	`0.000`
`9`		A	`1`	`1`	`6137`	`x`	A	-x+3/2,-y+1,z-1/2	`2_664`	`3`	`1`	`6137`	`10.9`	`0.5`	`0.838`	`0`	`0`	`0`	`0.000`
`10`		[HEM]A:201	`1`	`1`	`836`	`◊`	A	x-1/2,-y+3/2,-z	`4_465`	`1`	`1`	`6137`	`2.2`	`-0.2`	`0.611`	`0`	`0`	`0`	`0.000`

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

Protein Data Bank
in Europe