PDBe < PISA < EMBL-EBI

PISA Interface List.

Session Map (id=373-H1-5AI)

Interfaces in PDB 3h6a crystal.
Space symmetry group: P 21 21 21. Resolution: 1.61 Å

STRUCTURE OF THE CALX-BETA DOMAIN OF INTEGRIN BETA4 CRYSTALLIZED IN THE PRESENCE OF CALCIUM

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`		A	`56`	`16`	`6118`	`◊`	B	x-1/2,-y+1/2,-z	`4_455`	`51`	`15`	`6853`	`517.3`	`-2.7`	`0.234`	`2`	`6`	`0`	`0.000`
	`2`		B	`45`	`12`	`6853`	`◊`	A	-x+1,y-1/2,-z+1/2	`3_645`	`40`	`12`	`6118`	`380.3`	`-0.4`	`0.459`	`3`	`6`	`0`	`0.000`
	*Average:*													`448.8`	`-1.5`	`0.346`	`3`	`6`	`0`	`0.000`
2	`3`		B	`54`	`15`	`6853`	`x`	B	x-1/2,-y+1/2,-z	`4_455`	`52`	`17`	`6853`	`494.1`	`-0.5`	`0.452`	`1`	`1`	`0`	`0.000`
3	`4`		B	`53`	`20`	`6853`	`◊`	A	x,y,z	`1_555`	`55`	`20`	`6118`	`490.5`	`-0.4`	`0.460`	`0`	`0`	`0`	`0.000`
4	`5`		B	`42`	`13`	`6853`	`◊`	A	-x+3/2,-y+1,z-1/2	`2_664`	`50`	`13`	`6118`	`432.7`	`3.1`	`0.730`	`1`	`0`	`0`	`0.000`
5	`6`		A	`43`	`12`	`6118`	`x`	A	-x+1,y-1/2,-z+1/2	`3_645`	`41`	`14`	`6118`	`378.4`	`-1.3`	`0.369`	`0`	`2`	`0`	`0.000`
6	`7`		B	`10`	`3`	`6853`	`x`	B	-x+3/2,-y,z-1/2	`2_654`	`11`	`5`	`6853`	`106.8`	`-0.1`	`0.518`	`0`	`0`	`0`	`0.000`
	`8`		A	`1`	`1`	`6118`	`x`	A	-x+1/2,-y+1,z-1/2	`2_564`	`2`	`1`	`6118`	`4.5`	`0.1`	`0.625`	`0`	`0`	`0`	`0.000`
	*Average:*													`55.6`	`-0.0`	`0.572`	`0`	`0`	`0`	`0.000`

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

Protein Data Bank
in Europe