PDBe < PISA < EMBL-EBI

PISA Interface List.

Session Map (id=284-PN-1J2)

Interfaces in PDB 1uny crystal.
Space symmetry group: P 41 3 2. Resolution: 2.30 Å

STRUCTURE BASED ENGINEERING OF INTERNAL MOLECULAR SURFACES OF FOUR HELIX BUNDLES

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	`58`	`16`	`3304`	`◊`	A	-x+7/4,-z+3/4,-y+3/4	`19_655`	`60`	`15`	`2835`	`659.5`	`-9.1`	`0.339`	`2`	`2`	`0`	`0.864`
	`2`		B	`56`	`14`	`3304`	`◊`	A	x,y,z	`1_555`	`51`	`13`	`2835`	`601.3`	`-11.8`	`0.163`	`4`	`2`	`0`	`0.864`
	*Average:*													`630.4`	`-10.4`	`0.251`	`3`	`2`	`0`	`0.864`
2	`3`		A	`47`	`10`	`2835`	`◊`	B	-y+5/4,x-1/4,z+1/4	`16_645`	`54`	`12`	`3304`	`418.6`	`-0.8`	`0.805`	`7`	`1`	`0`	`0.000`
3	`4`		A	`19`	`8`	`2835`	`◊`	A	-x+7/4,-z+3/4,-y+3/4	`19_655`	`19`	`8`	`2835`	`179.2`	`-6.2`	`0.103`	`0`	`0`	`0`	`0.136`
	`5`		B	`5`	`4`	`3304`	`◊`	B	-x+7/4,-z+3/4,-y+3/4	`19_655`	`5`	`4`	`3304`	`41.9`	`-1.3`	`0.365`	`0`	`0`	`0`	`0.136`
	*Average:*													`110.6`	`-3.8`	`0.234`	`0`	`0`	`0`	`0.136`
4	`6`		B	`12`	`5`	`3304`	`x`	B	-y+5/4,x-1/4,z+1/4	`16_645`	`12`	`3`	`3304`	`114.4`	`3.8`	`0.946`	`2`	`3`	`0`	`0.000`
5	`7`		B	`9`	`2`	`3304`	`x`	B	-x+3/2,-y+1,z-1/2	`2_664`	`5`	`2`	`3304`	`77.0`	`0.0`	`0.628`	`0`	`0`	`0`	`0.000`
6	`8`		A	`6`	`5`	`2835`	`x`	A	z+1/2,-x+3/2,-y+1	`6_566`	`6`	`3`	`2835`	`30.1`	`0.6`	`0.765`	`0`	`0`	`0`	`0.000`
7	`9`		B	`1`	`1`	`3304`	`x`	B	-z+1,x-1/2,-y+1/2	`8_645`	`1`	`1`	`3304`	`4.2`	`0.1`	`0.800`	`0`	`0`	`0`	`0.000`
8	`10`		B	`1`	`1`	`3304`	`◊`	A	-x+3/2,-y+1,z-1/2	`2_664`	`1`	`1`	`2835`	`0.5`	`-0.0`	`0.679`	`0`	`0`	`0`	`0.000`

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

Protein Data Bank
in Europe