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PISA Interface List.

Session Map (id=725-C4-K87)

Interfaces in PDB 1d7p crystal.
Space symmetry group: P 21 21 21. Resolution: 1.50 Å

CRYSTAL STRUCTURE OF THE C2 DOMAIN OF HUMAN FACTOR VIII AT 1.5 A RESOLUTION AT 1.5 A

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`		M	`70`	`22`	`8291`	`x`	M	x-1/2,-y+1/2,-z	`4_455`	`62`	`20`	`8291`	`648.7`	`-10.8`	`0.096`	`5`	`0`	`0`	`0.000`
`2`		M	`49`	`18`	`8291`	`x`	M	-x+3/2,-y+1,z-1/2	`2_664`	`31`	`6`	`8291`	`408.6`	`-8.2`	`0.050`	`0`	`0`	`0`	`0.000`
`3`		M	`45`	`14`	`8291`	`x`	M	-x+1,y-1/2,-z+1/2	`3_645`	`42`	`11`	`8291`	`385.0`	`-3.7`	`0.409`	`2`	`0`	`0`	`0.000`
`4`		[SO4]M:2332	`5`	`1`	`186`	`f`	M	x,y,z	`1_555`	`16`	`6`	`8291`	`100.2`	`-13.7`	`0.945`	`6`	`0`	`0`	`0.055`
`5`		[GOL]M:2331	`6`	`1`	`221`	`◊`	M	x,y,z	`1_555`	`16`	`10`	`8291`	`99.8`	`0.5`	`0.690`	`4`	`0`	`0`	`0.000`
`6`		[SO4]M:2333	`5`	`1`	`186`	`f`	M	-x+1,y-1/2,-z+1/2	`3_645`	`10`	`4`	`8291`	`73.6`	`-10.1`	`0.793`	`4`	`0`	`0`	`0.040`
`7`		[SO4]M:2333	`5`	`1`	`186`	`◊`	M	x,y,z	`1_555`	`9`	`3`	`8291`	`71.0`	`-8.7`	`0.930`	`2`	`0`	`0`	`0.000`
`8`		M	`4`	`1`	`8291`	`f`	[GOL]M:2331	-x+3/2,-y+1,z-1/2	`2_664`	`2`	`1`	`221`	`40.3`	`-1.4`	`0.187`	`0`	`0`	`0`	`0.005`
`9`		M	`5`	`3`	`8291`	`◊`	[GOL]M:2331	-x+1,y-1/2,-z+1/2	`3_645`	`4`	`1`	`221`	`36.6`	`-0.4`	`0.473`	`1`	`0`	`0`	`0.000`
`10`		M	`1`	`1`	`8291`	`◊`	[SO4]M:2332	x-1/2,-y+1/2,-z	`4_455`	`1`	`1`	`186`	`0.1`	`-0.0`	`0.790`	`0`	`0`	`0`	`0.000`

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

Protein Data Bank
in Europe