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Interfaces in PDB 1mll 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`	`824`	`f`	A	x,y,z	`1_555`	`73`	`25`	`8003`	`584.6`	`-20.8`	`0.272`	`3`	`0`	`0`	`0.071`
`2`		A	`39`	`14`	`8003`	`x`	A	x-y,x,z	`6_555`	`41`	`12`	`8003`	`409.2`	`-0.7`	`0.656`	`6`	`2`	`0`	`0.000`
`3`		A	`29`	`8`	`8003`	`x`	A	-y+1,x-y,z	`2_655`	`30`	`11`	`8003`	`269.9`	`-1.5`	`0.490`	`3`	`0`	`0`	`0.000`
`4`		A	`25`	`9`	`8003`	`x`	A	x,y,z-1	`1_554`	`18`	`5`	`8003`	`236.4`	`-3.7`	`0.191`	`1`	`2`	`0`	`0.000`
`5`		[SO4]A:156	`5`	`1`	`183`	`f`	A	x,y,z	`1_555`	`8`	`3`	`8003`	`61.2`	`-8.8`	`0.603`	`1`	`0`	`0`	`0.029`
`6`		A	`5`	`3`	`8003`	`◊`	[SO4]A:156	x,y,z-1	`1_554`	`4`	`1`	`183`	`50.3`	`-7.3`	`0.570`	`1`	`0`	`0`	`0.000`

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

Protein Data Bank
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