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PISA Interface List.

Session Map (id=473-79-9B8)

Interfaces in PDB 1g0b crystal.
Space symmetry group: C 1 2 1. Resolution: 1.90 Å

CARBONMONOXY LIGANDED EQUINE HEMOGLOBIN PH 8.5

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	`93`	`25`	`7798`	`◊`	A	x,y,z	`1_555`	`100`	`26`	`7473`	`908.7`	`-7.3`	`0.523`	`10`	`2`	`0`	`0.222`
`2`		[HEM]A:142	`43`	`1`	`821`	`f`	A	x,y,z	`1_555`	`69`	`27`	`7473`	`581.0`	`-19.6`	`0.358`	`0`	`0`	`0`	`0.361`
`3`		[HEM]B:147	`43`	`1`	`831`	`f`	B	x,y,z	`1_555`	`65`	`25`	`7798`	`538.2`	`-17.8`	`0.234`	`0`	`0`	`0`	`0.328`
`4`		B	`63`	`14`	`7798`	`◊`	A	-x+1,y,-z+1	`2_656`	`54`	`14`	`7473`	`504.0`	`-4.8`	`0.497`	`3`	`2`	`0`	`0.104`
`5`		A	`50`	`15`	`7473`	`◊`	B	-x+1/2,y-1/2,-z+1	`4_546`	`50`	`14`	`7798`	`442.7`	`-2.1`	`0.671`	`6`	`1`	`0`	`0.000`
`6`		A	`28`	`11`	`7473`	`◊`	A	-x+1,y,-z+1	`2_656`	`28`	`11`	`7473`	`212.1`	`-2.5`	`0.533`	`0`	`0`	`0`	`0.020`
`7`		A	`22`	`5`	`7473`	`◊`	B	x,y,z-1	`1_554`	`22`	`8`	`7798`	`175.1`	`-2.0`	`0.490`	`1`	`0`	`0`	`0.000`
`8`		B	`23`	`7`	`7798`	`◊`	B	-x+1,y,-z+1	`2_656`	`23`	`7`	`7798`	`165.4`	`0.5`	`0.757`	`0`	`0`	`0`	`0.000`
`9`		[CMO]B:148	`2`	`1`	`137`	`f`	B	x,y,z	`1_555`	`11`	`6`	`7798`	`63.1`	`-0.9`	`0.632`	`0`	`0`	`0`	`0.017`
`10`		[CMO]A:143	`2`	`1`	`136`	`f`	A	x,y,z	`1_555`	`9`	`6`	`7473`	`62.7`	`0.0`	`0.812`	`0`	`0`	`0`	`0.000`
`11`		[CMO]A:143	`2`	`1`	`136`	`cf`	[HEM]A:142	x,y,z	`1_555`	`17`	`1`	`821`	`44.0`	`-2.0`	`0.500`	`0`	`0`	`0`	`0.037`
`12`		[CMO]B:148	`2`	`1`	`137`	`cf`	[HEM]B:147	x,y,z	`1_555`	`14`	`1`	`831`	`43.3`	`-1.9`	`0.500`	`0`	`0`	`0`	`0.035`
`13`		[HEM]A:142	`1`	`1`	`821`	`◊`	B	x,y,z-1	`1_554`	`1`	`1`	`7798`	`3.3`	`-0.2`	`0.452`	`0`	`0`	`0`	`0.000`

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