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Session Map (id=259-14-MEE)

Interfaces in PDB 4mba crystal.
Space symmetry group: P 21 21 21. Resolution: 2.00 Å

APLYSIA LIMACINA MYOGLOBIN. CRYSTALLOGRAPHIC ANALYSIS AT 1.6 ANGSTROMS 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`		[HEM]A:148	`43`	`1`	`819`	`f`	A	x,y,z	`1_555`	`72`	`23`	`7159`	`547.1`	`-18.2`	`0.367`	`1`	`0`	`0`	`0.112`
`2`		A	`39`	`15`	`7159`	`x`	A	-x-5/2,-y-1,z-1/2	`2_244`	`44`	`14`	`7159`	`379.7`	`-3.6`	`0.362`	`1`	`0`	`0`	`0.000`
`3`		A	`22`	`9`	`7159`	`x`	A	-x-2,y-1/2,-z-3/2	`3_343`	`16`	`4`	`7159`	`206.4`	`-3.9`	`0.161`	`1`	`0`	`0`	`0.000`
`4`		A	`25`	`9`	`7159`	`x`	A	x,y,z-1	`1_554`	`25`	`10`	`7159`	`178.9`	`-0.5`	`0.614`	`2`	`0`	`0`	`0.000`
`5`		A	`15`	`5`	`7159`	`x`	A	-x-3/2,-y-1,z-1/2	`2_344`	`18`	`7`	`7159`	`149.9`	`-1.8`	`0.391`	`0`	`0`	`0`	`0.000`
`6`		A	`16`	`8`	`7159`	`x`	A	x-1/2,-y-3/2,-z-1	`4_434`	`16`	`7`	`7159`	`132.6`	`-1.1`	`0.516`	`2`	`0`	`0`	`0.000`
`7`		[IMD]A:149	`5`	`1`	`197`	`f`	A	x,y,z	`1_555`	`14`	`6`	`7159`	`89.6`	`2.5`	`0.341`	`1`	`0`	`0`	`0.000`
`8`		[HEM]A:148	`10`	`1`	`819`	`◊`	A	-x-5/2,-y-1,z-1/2	`2_244`	`9`	`4`	`7159`	`89.0`	`-3.7`	`0.516`	`0`	`0`	`0`	`0.000`
`9`		[ACE]A:0	`3`	`1`	`172`	`cf`	A	x,y,z	`1_555`	`9`	`6`	`7159`	`81.9`	`-0.9`	`0.663`	`0`	`0`	`0`	`0.005`
`10`		[IMD]A:149	`5`	`1`	`197`	`f`	[HEM]A:148	x,y,z	`1_555`	`24`	`1`	`819`	`64.8`	`0.9`	`0.295`	`0`	`0`	`0`	`0.000`
`11`		A	`11`	`5`	`7159`	`x`	A	x-1/2,-y-3/2,-z-2	`4_433`	`14`	`5`	`7159`	`59.9`	`0.3`	`0.699`	`0`	`0`	`0`	`0.000`
`12`		A	`5`	`3`	`7159`	`◊`	[HEM]A:148	-x-5/2,-y-1,z-1/2	`2_244`	`4`	`1`	`819`	`25.5`	`-1.4`	`0.582`	`0`	`0`	`0`	`0.000`

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

Protein Data Bank
in Europe