PDBe < PISA < EMBL-EBI

PISA Interface List.

Session Map (id=353-3P-M6N)

Interfaces in PDB 1mlo crystal.
Space symmetry group: P 6. Resolution: 1.80 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`	`824`	`f`	A	x,y,z	`1_555`	`66`	`24`	`8067`	`573.8`	`-20.0`	`0.268`	`3`	`0`	`0`	`0.068`
`2`		A	`39`	`13`	`8067`	`x`	A	x-y,x,z	`6_555`	`37`	`11`	`8067`	`390.7`	`0.1`	`0.664`	`7`	`2`	`0`	`0.000`
`3`		A	`29`	`9`	`8067`	`x`	A	-y+1,x-y,z	`2_655`	`29`	`11`	`8067`	`267.1`	`-0.8`	`0.588`	`4`	`0`	`0`	`0.000`
`4`		A	`27`	`10`	`8067`	`x`	A	x,y,z-1	`1_554`	`18`	`5`	`8067`	`222.2`	`-3.6`	`0.193`	`1`	`3`	`0`	`0.000`
`5`		[SO4]A:156	`5`	`1`	`181`	`f`	A	x,y,z	`1_555`	`9`	`4`	`8067`	`65.1`	`-9.3`	`0.598`	`2`	`0`	`0`	`0.032`
`6`		A	`5`	`3`	`8067`	`◊`	[SO4]A:156	x,y,z-1	`1_554`	`4`	`1`	`181`	`51.1`	`-7.4`	`0.534`	`2`	`0`	`0`	`0.000`

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

Protein Data Bank
in Europe