PDBe < PISA < EMBL-EBI

PISA Interface List.

Session Map (id=165-H5-GM2)

Interfaces in PDB 5vsl crystal.
Space symmetry group: P 21 21 21. Resolution: 1.97 Å

CRYSTAL STRUCTURE OF VIPERIN WITH BOUND [4FE-4S] CLUSTER AND S- ADENOSYLHOMOCYSTEINE (SAH)

Interfaces

##			Structure 1				×	Structure 2						interface area, Å²	ΔⁱG kcal/mol	ΔⁱG P-value	N_HB	N_SB	N_DS	CSS
Id	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	`1`		B	`97`	`24`	`11679`	`◊`	A	-x+1/2,-y+1,z-1/2	`2_564`	`99`	`30`	`11574`	`913.8`	`5.0`	`0.803`	`20`	`17`	`0`	`0.000`
2	`2`		B	`90`	`27`	`11679`	`◊`	A	x,y,z	`1_555`	`87`	`21`	`11574`	`813.5`	`0.2`	`0.584`	`14`	`12`	`0`	`0.000`
3	`3`		B	`51`	`14`	`11679`	`x`	B	x-1/2,-y+3/2,-z	`4_465`	`57`	`16`	`11679`	`480.6`	`4.9`	`0.800`	`8`	`10`	`0`	`0.000`
4	`4`		A	`44`	`13`	`11574`	`x`	A	-x,y-1/2,-z+1/2	`3_545`	`35`	`11`	`11574`	`343.9`	`2.6`	`0.775`	`5`	`4`	`0`	`0.000`
5	`5`		[SF4]B:401	`8`	`1`	`309`	`f`	B	x,y,z	`1_555`	`27`	`11`	`11679`	`193.9`	`-19.0`	`0.680`	`3`	`0`	`0`	`0.100`
	`6`		[SF4]A:401	`8`	`1`	`308`	`f`	A	x,y,z	`1_555`	`27`	`11`	`11574`	`192.7`	`-19.2`	`0.628`	`3`	`0`	`0`	`0.100`
	*Average:*													`193.3`	`-19.1`	`0.654`	`3`	`0`	`0`	`0.100`
6	`7`		A	`22`	`7`	`11574`	`◊`	B	-x,y-1/2,-z+1/2	`3_545`	`26`	`8`	`11679`	`155.7`	`3.3`	`0.853`	`2`	`2`	`0`	`0.000`
7	`8`		B	`1`	`1`	`11679`	`x`	B	x-1/2,-y+1/2,-z	`4_455`	`1`	`1`	`11679`	`4.9`	`0.1`	`0.791`	`0`	`0`	`0`	`0.000`
8	`9`		A	`2`	`1`	`11574`	`x`	A	-x+1,y-1/2,-z+1/2	`3_645`	`2`	`1`	`11574`	`4.1`	`0.1`	`0.669`	`0`	`0`	`0`	`0.000`

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

Protein Data Bank
in Europe