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Interfaces in PDB 1mbd crystal.
Space symmetry group: P 1 21 1. Resolution: 1.40 Å

NEUTRON DIFFRACTION REVEALS OXYGEN-HISTIDINE HYDROGEN BOND IN OXYMYOGLOBIN

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`		A	`69`	`19`	`8248`	`x`	A	x,y,z-1	`1_554`	`77`	`21`	`8248`	`693.2`	`-1.9`	`0.573`	`6`	`5`	`0`	`0.000`
`2`		[HEM]A:155	`42`	`1`	`827`	`f`	A	x,y,z	`1_555`	`68`	`26`	`8248`	`574.6`	`-20.5`	`0.232`	`3`	`0`	`0`	`0.063`
`3`		A	`52`	`14`	`8248`	`x`	A	-x,y-1/2,-z	`2_545`	`46`	`12`	`8248`	`434.8`	`1.7`	`0.777`	`2`	`0`	`0`	`0.000`
`4`		A	`31`	`11`	`8248`	`x`	A	x,y-1,z	`1_545`	`23`	`9`	`8248`	`225.9`	`-0.8`	`0.564`	`0`	`0`	`0`	`0.000`
`5`		A	`26`	`9`	`8248`	`x`	A	-x+1,y-1/2,-z	`2_645`	`17`	`7`	`8248`	`196.2`	`-0.3`	`0.545`	`0`	`2`	`0`	`0.000`
`6`		[SO4]A:154	`4`	`1`	`184`	`f`	A	x,y,z	`1_555`	`11`	`6`	`8248`	`77.6`	`-11.2`	`0.768`	`4`	`0`	`0`	`0.037`
`7`		A	`11`	`5`	`8248`	`◊`	[SO4]A:154	-x+1,y-1/2,-z	`2_645`	`5`	`1`	`184`	`60.8`	`-7.3`	`0.892`	`2`	`0`	`0`	`0.000`
`8`		A	`8`	`3`	`8248`	`◊`	[HEM]A:155	x,y-1,z	`1_545`	`7`	`1`	`827`	`60.8`	`-0.8`	`0.844`	`0`	`0`	`0`	`0.000`
`9`		A	`3`	`1`	`8248`	`x`	A	x,y-1,z+1	`1_546`	`2`	`1`	`8248`	`18.2`	`0.3`	`0.758`	`0`	`0`	`0`	`0.000`
`10`		A	`5`	`2`	`8248`	`x`	A	-x+1,y-1/2,-z+1	`2_646`	`3`	`1`	`8248`	`15.6`	`-0.2`	`0.566`	`0`	`0`	`0`	`0.000`

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

Protein Data Bank
in Europe