PDBe < PISA < EMBL-EBI

PISA Interface List.

Session Map (id=237-H9-O39)

Interfaces in PDB 3fvf crystal.
Space symmetry group: P 21 21 21. Resolution: 1.60 Å

THE CRYSTAL STRUCTURE OF PROSTASIN COMPLEXED WITH CAMOSTAT AT 1.6 ANGSTROMS 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`		B	`66`	`20`	`11559`	`x`	B	x-1/2,-y+1/2,-z	`4_455`	`57`	`14`	`11559`	`575.2`	`-3.3`	`0.509`	`7`	`0`	`0`	`0.000`
`2`		B	`59`	`21`	`11559`	`x`	B	-x+1/2,-y+1,z-1/2	`2_564`	`60`	`16`	`11559`	`547.2`	`-2.1`	`0.572`	`8`	`6`	`0`	`0.000`
`3`		B	`60`	`24`	`11559`	`x`	B	x-1/2,-y+3/2,-z	`4_465`	`52`	`13`	`11559`	`537.5`	`-5.3`	`0.317`	`4`	`0`	`0`	`0.000`
`4`		[1JZ]B:1	`12`	`1`	`328`	`cf`	B	x,y,z	`1_555`	`34`	`15`	`11559`	`200.1`	`3.8`	`0.656`	`5`	`0`	`0`	`0.000`
`5`		B	`14`	`8`	`11559`	`x`	B	-x+1,y-1/2,-z+1/2	`3_645`	`13`	`5`	`11559`	`124.5`	`-1.2`	`0.419`	`0`	`0`	`0`	`0.000`
`6`		B	`21`	`7`	`11559`	`f`	[GOL]B:2	x-1/2,-y+1/2,-z	`4_455`	`6`	`1`	`214`	`119.5`	`0.1`	`0.668`	`5`	`0`	`0`	`0.000`
`7`		[DMS]B:273	`4`	`1`	`214`	`f`	B	x,y,z	`1_555`	`20`	`10`	`11559`	`118.7`	`3.8`	`0.611`	`1`	`0`	`0`	`0.000`
`8`		B	`16`	`5`	`11559`	`◊`	[DMS]B:274	x-1/2,-y+1/2,-z	`4_455`	`4`	`1`	`212`	`95.2`	`1.6`	`0.392`	`0`	`0`	`0`	`0.000`
`9`		[DMS]B:274	`4`	`1`	`212`	`f`	B	x,y,z	`1_555`	`14`	`5`	`11559`	`83.7`	`1.5`	`0.396`	`0`	`0`	`0`	`0.000`
`10`		[DMS]B:273	`3`	`1`	`214`	`f`	[1JZ]B:1	x,y,z	`1_555`	`6`	`1`	`328`	`38.7`	`-0.0`	`0.110`	`1`	`0`	`0`	`0.000`
`11`		B	`1`	`1`	`11559`	`x`	B	-x,y-1/2,-z+1/2	`3_545`	`2`	`1`	`11559`	`6.8`	`0.1`	`0.683`	`0`	`0`	`0`	`0.000`
`12`		[GOL]B:2	`1`	`1`	`214`	`◊`	B	x,y,z	`1_555`	`1`	`1`	`11559`	`2.8`	`0.1`	`0.604`	`0`	`0`	`0`	`0.000`

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

Protein Data Bank
in Europe