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PISA Interface List.

Session Map (id=469-23-8M3)

Interfaces in PDB 3eok crystal.
Space symmetry group: C 2 2 21. Resolution: 2.10 Å

CRYSTAL STRUCTURE DETERMINATION OF DUCK (ANAS PLATYRHYNCHOS) HEMOGLOBIN AT 2.1 ANGSTROM 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	`94`	`27`	`8359`	`◊`	A	x,y,z	`1_555`	`100`	`27`	`7789`	`966.1`	`-8.5`	`0.411`	`6`	`0`	`0`	`0.023`
`2`		[HEM]A:142	`43`	`1`	`834`	`f`	A	x,y,z	`1_555`	`69`	`25`	`7789`	`586.7`	`-19.2`	`0.463`	`2`	`0`	`0`	`0.100`
`3`		[HEM]B:147	`43`	`1`	`838`	`f`	B	x,y,z	`1_555`	`66`	`26`	`8359`	`558.6`	`-17.8`	`0.274`	`0`	`0`	`0`	`0.100`
`4`		B	`63`	`15`	`8359`	`◊`	A	x,-y,-z	`4_555`	`54`	`12`	`7789`	`522.3`	`-3.9`	`0.508`	`3`	`0`	`0`	`0.000`
`5`		A	`49`	`17`	`7789`	`◊`	B	x-1/2,-y+1/2,-z	`8_455`	`54`	`15`	`8359`	`470.6`	`-5.3`	`0.365`	`4`	`0`	`0`	`0.000`
`6`		B	`27`	`7`	`8359`	`◊`	B	x,-y,-z	`4_555`	`27`	`7`	`8359`	`235.0`	`0.7`	`0.717`	`0`	`0`	`0`	`0.000`
`7`		A	`14`	`7`	`7789`	`◊`	A	-x,y,-z-1/2	`3_554`	`14`	`7`	`7789`	`174.8`	`2.6`	`0.927`	`0`	`4`	`0`	`0.000`
`8`		B	`13`	`4`	`8359`	`◊`	A	-x+1,y,-z-1/2	`3_654`	`15`	`6`	`7789`	`102.9`	`-0.0`	`0.678`	`3`	`1`	`0`	`0.000`
`9`		A	`16`	`8`	`7789`	`◊`	A	x,-y,-z	`4_555`	`16`	`8`	`7789`	`95.9`	`0.2`	`0.753`	`0`	`0`	`0`	`0.000`
`10`		[HEM]A:142	`9`	`1`	`834`	`◊`	A	-x,y,-z-1/2	`3_554`	`3`	`1`	`7789`	`50.4`	`-0.1`	`0.968`	`0`	`0`	`0`	`0.000`
`11`		B	`4`	`2`	`8359`	`x`	B	x-1/2,-y+1/2,-z	`8_455`	`7`	`2`	`8359`	`37.0`	`-0.5`	`0.408`	`0`	`0`	`0`	`0.000`

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

Protein Data Bank
in Europe