PDBe < PISA < EMBL-EBI

PISA Interface List.

Session Map (id=518-0B-7GL)

Interfaces in PDB 1lf7 crystal.
Space symmetry group: P 21 21 21. Resolution: 1.20 Å

CRYSTAL STRUCTURE OF HUMAN COMPLEMENT PROTEIN C8GAMMA AT 1.2 A RESOLUTION

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	`47`	`18`	`9279`	`x`	A	-x+1,y-1/2,-z+1/2	`3_645`	`53`	`16`	`9279`	`501.9`	`-3.2`	`0.484`	`4`	`0`	`0`	`0.000`
`2`		A	`35`	`10`	`9279`	`x`	A	x-1/2,-y+3/2,-z+1	`4_466`	`34`	`7`	`9279`	`304.8`	`-0.8`	`0.615`	`4`	`3`	`0`	`0.000`
`3`		A	`42`	`13`	`9279`	`x`	A	x-1,y,z	`1_455`	`25`	`7`	`9279`	`285.2`	`-1.4`	`0.531`	`4`	`0`	`0`	`0.000`
`4`		[CIT]A:200	`12`	`1`	`317`	`f`	A	x,y,z	`1_555`	`23`	`12`	`9279`	`186.2`	`2.5`	`0.602`	`2`	`0`	`0`	`0.000`
`5`		A	`15`	`5`	`9279`	`x`	A	-x+1/2,-y+1,z-1/2	`2_564`	`12`	`4`	`9279`	`115.1`	`-0.5`	`0.563`	`1`	`0`	`0`	`0.000`

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

Protein Data Bank
in Europe