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Session Map (id=176-94-442)

Interfaces in PDB 2qos crystal.
Space symmetry group: P 21 21 2. Resolution: 1.81 Å

CRYSTAL STRUCTURE OF COMPLEMENT PROTEIN C8 IN COMPLEX WITH A PEPTIDE CONTAINING THE C8 BINDING SITE ON C8

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	`68`	`11`	`1290`	`◊`	C	x,y,z	`1_555`	`77`	`28`	`9751`	`737.7`	`-7.4`	`0.220`	`7`	`1`	`0`	`1.000`
`2`		C	`52`	`15`	`9751`	`◊`	C	-x+1,-y+1,z	`2_665`	`52`	`15`	`9751`	`524.8`	`2.1`	`0.845`	`6`	`10`	`0`	`0.000`
`3`		C	`46`	`17`	`9751`	`x`	C	x-1/2,-y+1/2,-z+2	`4_457`	`52`	`15`	`9751`	`465.6`	`-2.6`	`0.491`	`6`	`2`	`0`	`0.000`
`4`		C	`42`	`14`	`9751`	`x`	C	x,y,z-1	`1_554`	`28`	`7`	`9751`	`303.1`	`-2.2`	`0.407`	`3`	`0`	`0`	`0.000`
`5`		A	`7`	`3`	`1290`	`◊`	C	-x+1,-y+1,z	`2_665`	`3`	`1`	`9751`	`50.4`	`1.6`	`0.804`	`2`	`1`	`0`	`0.000`
`6`		C	`8`	`3`	`9751`	`x`	C	-x+3/2,y-1/2,-z+2	`3_647`	`6`	`1`	`9751`	`42.2`	`-0.2`	`0.576`	`0`	`0`	`0`	`0.000`
`7`		C	`2`	`2`	`9751`	`◊`	A	x,y,z-1	`1_554`	`2`	`1`	`1290`	`10.0`	`-0.0`	`0.576`	`0`	`0`	`0`	`0.000`

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

Protein Data Bank
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