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Session Map (id=152-C1-117)

Interfaces in PDB 1mlh crystal.
Space symmetry group: P 6. Resolution: 2.00 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`	`829`	`f`	A	x,y,z	`1_555`	`71`	`27`	`8132`	`587.7`	`-20.3`	`0.301`	`3`	`0`	`0`	`0.067`
`2`		A	`41`	`13`	`8132`	`x`	A	x-y,x,z	`6_555`	`48`	`13`	`8132`	`404.6`	`0.8`	`0.750`	`5`	`2`	`0`	`0.000`
`3`		A	`28`	`9`	`8132`	`x`	A	-y+1,x-y,z	`2_655`	`30`	`11`	`8132`	`268.4`	`-0.7`	`0.588`	`5`	`0`	`0`	`0.000`
`4`		A	`23`	`9`	`8132`	`x`	A	x,y,z-1	`1_554`	`18`	`5`	`8132`	`228.8`	`-3.6`	`0.177`	`2`	`2`	`0`	`0.000`
`5`		[SO4]A:156	`5`	`1`	`184`	`f`	A	x,y,z	`1_555`	`9`	`4`	`8132`	`67.1`	`-9.5`	`0.615`	`3`	`0`	`0`	`0.033`
`6`		A	`5`	`3`	`8132`	`◊`	[SO4]A:156	x,y,z-1	`1_554`	`4`	`1`	`184`	`49.2`	`-7.2`	`0.562`	`1`	`0`	`0`	`0.000`

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

Protein Data Bank
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