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PISA Interface List.

Session Map (id=764-02-F2B)

Interfaces in PDB 1ird crystal.
Space symmetry group: P 41 21 2. Resolution: 1.25 Å

CRYSTAL STRUCTURE OF HUMAN CARBONMONOXY-HAEMOGLOBIN AT 1.25 A RESOLUTION

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`		B	`96`	`25`	`7959`	`◊`	A	x,y,z	`1_555`	`95`	`25`	`7685`	`909.0`	`-8.5`	`0.492`	`9`	`0`	`0`	`0.225`
`2`		[HEM]A:142	`43`	`1`	`841`	`f`	A	x,y,z	`1_555`	`72`	`28`	`7685`	`585.0`	`-20.7`	`0.381`	`1`	`0`	`0`	`0.380`
`3`		[HEM]B:347	`43`	`1`	`824`	`f`	B	x,y,z	`1_555`	`59`	`24`	`7959`	`538.3`	`-18.0`	`0.256`	`0`	`0`	`0`	`0.324`
`4`		B	`62`	`14`	`7959`	`◊`	A	y,x,-z	`7_555`	`53`	`14`	`7685`	`532.0`	`-4.1`	`0.576`	`2`	`0`	`0`	`0.079`
`5`		A	`43`	`10`	`7685`	`x`	A	-x+3/2,y-1/2,-z+1/4	`5_645`	`49`	`16`	`7685`	`411.2`	`-3.9`	`0.562`	`4`	`0`	`0`	`0.000`
`6`		A	`24`	`9`	`7685`	`◊`	A	y,x,-z	`7_555`	`23`	`9`	`7685`	`268.4`	`-0.3`	`0.758`	`4`	`0`	`0`	`0.016`
`7`		B	`29`	`8`	`7959`	`◊`	B	y,x,-z	`7_555`	`29`	`8`	`7959`	`247.6`	`-0.5`	`0.693`	`4`	`0`	`0`	`0.018`
`8`		B	`13`	`4`	`7959`	`x`	B	-x+1/2,y-1/2,-z+1/4	`5_545`	`18`	`5`	`7959`	`142.5`	`-0.8`	`0.465`	`0`	`2`	`0`	`0.000`
`9`		B	`16`	`6`	`7959`	`◊`	A	x-1,y,z	`1_455`	`17`	`8`	`7685`	`139.2`	`1.7`	`0.878`	`4`	`3`	`0`	`0.000`
`10`		B	`19`	`6`	`7959`	`◊`	A	-x+1/2,y-1/2,-z+1/4	`5_545`	`9`	`3`	`7685`	`107.0`	`-2.3`	`0.210`	`1`	`0`	`0`	`0.000`
`11`		B	`7`	`3`	`7959`	`◊`	A	y-1,x,-z	`7_455`	`8`	`3`	`7685`	`77.9`	`-1.0`	`0.408`	`0`	`0`	`0`	`0.000`
`12`		[HEM]B:347	`8`	`1`	`824`	`◊`	A	y-1,x,-z	`7_455`	`7`	`4`	`7685`	`71.8`	`-3.7`	`0.334`	`0`	`0`	`0`	`0.000`
`13`		B	`6`	`4`	`7959`	`x`	B	y-1,x,-z	`7_455`	`6`	`4`	`7959`	`68.3`	`-1.5`	`0.242`	`0`	`0`	`0`	`0.000`
`14`		[CMO]B:348	`2`	`1`	`136`	`f`	B	x,y,z	`1_555`	`10`	`6`	`7959`	`63.0`	`0.0`	`0.792`	`0`	`0`	`0`	`0.000`
`15`		[CMO]A:143	`2`	`1`	`136`	`f`	A	x,y,z	`1_555`	`9`	`6`	`7685`	`62.5`	`0.0`	`0.811`	`0`	`0`	`0`	`0.000`
`16`		[CMO]B:348	`2`	`1`	`136`	`cf`	[HEM]B:347	x,y,z	`1_555`	`17`	`1`	`824`	`44.3`	`-2.1`	`0.500`	`0`	`0`	`0`	`0.037`
`17`		[CMO]A:143	`2`	`1`	`136`	`cf`	[HEM]A:142	x,y,z	`1_555`	`17`	`1`	`841`	`44.0`	`-2.0`	`0.500`	`0`	`0`	`0`	`0.037`
`18`		[HEM]A:142	`3`	`1`	`841`	`◊`	A	-x+3/2,y-1/2,-z+1/4	`5_645`	`3`	`2`	`7685`	`28.3`	`-1.5`	`0.495`	`0`	`0`	`0`	`0.000`

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