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PISA Interface List.

Session Map (id=121-9L-M33)

Interfaces in PDB 5b51 crystal.
Space symmetry group: P 41 21 2. Resolution: 1.30 Å

CRYSTAL STRUCTURE OF HEME BINDING PROTEIN HMUT R242A MUTANT

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	`66`	`19`	`13394`	`x`	A	-x+1/2,y-1/2,-z+9/4	`5_547`	`58`	`18`	`13394`	`621.8`	`-6.6`	`0.199`	`1`	`0`	`0`	`0.000`
`2`		[HEM]A:401	`42`	`1`	`793`	`f`	A	x,y,z	`1_555`	`66`	`22`	`13394`	`493.0`	`-15.6`	`0.285`	`0`	`0`	`0`	`0.100`
`3`		A	`39`	`10`	`13394`	`x`	A	-y+3/2,x+1/2,z+1/4	`3_655`	`35`	`14`	`13394`	`357.2`	`-3.1`	`0.361`	`5`	`2`	`0`	`0.000`
`4`		A	`26`	`9`	`13394`	`◊`	A	y,x,-z+2	`7_557`	`25`	`9`	`13394`	`251.6`	`-1.0`	`0.556`	`0`	`0`	`0`	`0.000`
`5`		A	`3`	`1`	`13394`	`◊`	A	-y+1,-x+1,-z+5/2	`8_667`	`3`	`1`	`13394`	`13.6`	`0.4`	`0.775`	`0`	`0`	`0`	`0.000`
`6`		A	`2`	`1`	`13394`	`◊`	[HEM]A:401	-y+3/2,x+1/2,z+1/4	`3_655`	`1`	`1`	`793`	`6.8`	`-0.0`	`0.794`	`0`	`0`	`0`	`0.000`

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