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Interfaces in PDB 4f6j crystal.
Space symmetry group: P 21 21 21. Resolution: 1.45 Å

CARBONMONOXY STRUCTURE OF HIS100TRP 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`	`834`	`f`	A	x,y,z	`1_555`	`79`	`23`	`6127`	`599.3`	`-19.1`	`0.536`	`2`	`0`	`0`	`0.089`
`2`		A	`44`	`10`	`6127`	`x`	A	-x+1,y-1/2,-z+1/2	`3_645`	`36`	`11`	`6127`	`366.4`	`-2.3`	`0.326`	`7`	`1`	`0`	`0.000`
`3`		A	`24`	`8`	`6127`	`x`	A	-x+3/2,-y+2,z-1/2	`2_674`	`26`	`8`	`6127`	`241.8`	`-4.4`	`0.187`	`1`	`0`	`0`	`0.000`
`4`		A	`19`	`7`	`6127`	`x`	A	x-1/2,-y+3/2,-z	`4_465`	`20`	`7`	`6127`	`163.0`	`-2.8`	`0.282`	`1`	`0`	`0`	`0.000`
`5`		A	`10`	`3`	`6127`	`x`	A	-x+2,y-1/2,-z+1/2	`3_745`	`11`	`4`	`6127`	`80.1`	`-0.3`	`0.609`	`1`	`0`	`0`	`0.000`
`6`		[CMO]A:202	`2`	`1`	`136`	`f`	A	x,y,z	`1_555`	`13`	`7`	`6127`	`61.2`	`-0.0`	`0.772`	`1`	`0`	`0`	`0.002`
`7`		[CMO]A:202	`2`	`1`	`136`	`cf`	[HEM]A:201	x,y,z	`1_555`	`18`	`1`	`834`	`46.1`	`-2.0`	`0.500`	`0`	`0`	`0`	`0.009`
`8`		[HEM]A:201	`4`	`1`	`834`	`◊`	A	-x+1,y-1/2,-z+1/2	`3_645`	`3`	`1`	`6127`	`34.3`	`-2.6`	`0.108`	`0`	`0`	`0`	`0.000`
`9`		A	`2`	`1`	`6127`	`x`	A	-x+3/2,-y+1,z-1/2	`2_664`	`2`	`1`	`6127`	`10.6`	`0.5`	`0.831`	`0`	`0`	`0`	`0.000`
`10`		[HEM]A:201	`1`	`1`	`834`	`◊`	A	x-1/2,-y+3/2,-z	`4_465`	`1`	`1`	`6127`	`5.1`	`-0.3`	`0.387`	`0`	`0`	`0`	`0.000`

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

Protein Data Bank
in Europe