PDBe < PISA < EMBL-EBI

PISA Interface List.

Session Map (id=275-E1-LLG)

Interfaces in PDB 1mls crystal.
Space symmetry group: P 6. Resolution: 1.70 Å

STRUCTURAL AND FUNCTIONAL EFFECTS OF APOLAR MUTATIONS OF VAL68(E11) IN MYOGLOBIN

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:154	`42`	`1`	`827`	`f`	A	x,y,z	`1_555`	`69`	`25`	`7972`	`579.2`	`-19.9`	`0.315`	`3`	`0`	`0`	`0.066`
`2`		A	`38`	`12`	`7972`	`x`	A	x-y,x,z	`6_555`	`43`	`11`	`7972`	`398.2`	`-0.1`	`0.702`	`7`	`2`	`0`	`0.000`
`3`		A	`26`	`8`	`7972`	`x`	A	-y+1,x-y,z	`2_655`	`29`	`11`	`7972`	`270.1`	`-0.6`	`0.622`	`4`	`0`	`0`	`0.000`
`4`		A	`25`	`9`	`7972`	`x`	A	x,y,z-1	`1_554`	`19`	`5`	`7972`	`233.7`	`-3.7`	`0.205`	`1`	`3`	`0`	`0.000`
`5`		[SO4]A:156	`5`	`1`	`182`	`f`	A	x,y,z	`1_555`	`9`	`4`	`7972`	`65.9`	`-9.5`	`0.615`	`3`	`0`	`0`	`0.034`
`6`		A	`5`	`3`	`7972`	`◊`	[SO4]A:156	x,y,z-1	`1_554`	`4`	`1`	`182`	`49.9`	`-7.2`	`0.564`	`1`	`0`	`0`	`0.000`

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

Protein Data Bank
in Europe