PDBe < PISA < EMBL-EBI

PISA Interface List.

Session Map (id=779-4G-HDN)

Interfaces in PDB 3f6u crystal.
Space symmetry group: P 21 21 21. Resolution: 2.80 Å

CRYSTAL STRUCTURE OF HUMAN ACTIVATED PROTEIN C (APC) COMPLEXED WITH PPACK

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`		H	`112`	`33`	`12227`	`◊`	L	x-1/2,-y+1/2,-z+1	`4_456`	`84`	`21`	`7282`	`969.4`	`-7.0`	`0.379`	`12`	`1`	`0`	`0.312`
`2`		L	`102`	`23`	`7282`	`◊`	H	x,y,z	`1_555`	`95`	`25`	`12227`	`853.1`	`-6.7`	`0.382`	`12`	`0`	`1`	`0.368`
`3`		L	`53`	`15`	`7282`	`◊`	H	-x+1,y-1/2,-z+1/2	`3_645`	`59`	`18`	`12227`	`532.5`	`-3.5`	`0.474`	`6`	`5`	`0`	`0.000`
`4`		H	`49`	`14`	`12227`	`x`	H	x-1/2,-y+1/2,-z+1	`4_456`	`54`	`15`	`12227`	`443.3`	`-1.4`	`0.468`	`4`	`0`	`0`	`0.000`
`5`		[0G6]H:1	`25`	`1`	`659`	`cf`	H	x,y,z	`1_555`	`71`	`27`	`12227`	`412.0`	`0.5`	`0.551`	`9`	`0`	`0`	`0.087`
`6`		[NA]H:245	`1`	`1`	`125`	`f`	H	x,y,z	`1_555`	`13`	`10`	`12227`	`73.4`	`-11.6`	`0.000`	`0`	`0`	`0`	`0.290`
`7`		[CA]H:246	`1`	`1`	`85`	`f`	H	x,y,z	`1_555`	`8`	`6`	`12227`	`44.9`	`-12.4`	`0.000`	`0`	`0`	`0`	`0.310`

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

Protein Data Bank
in Europe