PDBe < PISA < EMBL-EBI

PISA Interface List.

Session Map (id=642-GE-D30)

Interfaces in PDB 5cy5 crystal.
Space symmetry group: P 2 3. Resolution: 3.40 Å

CRYSTAL STRUCTURE OF THE T33-51H DESIGNED SELF-ASSEMBLING PROTEIN TETRAHEDRON

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	`100`	`27`	`8086`	`x`	B	z,-x,-y	`6_555`	`102`	`25`	`8086`	`926.2`	`-10.7`	`0.293`	`5`	`11`	`0`	`1.000`
`2`		A	`65`	`20`	`7578`	`◊`	B	x,y,z	`1_555`	`59`	`20`	`8086`	`653.5`	`-8.8`	`0.166`	`2`	`1`	`0`	`0.100`
`3`		A	`79`	`21`	`7578`	`x`	A	-z,-x,y	`7_555`	`65`	`19`	`7578`	`604.9`	`-3.4`	`0.496`	`5`	`9`	`0`	`0.000`
`4`		A	`5`	`1`	`7578`	`◊`	B	-x+1,y,-z	`3_655`	`5`	`2`	`8086`	`52.1`	`-0.3`	`0.574`	`1`	`1`	`0`	`0.000`
`5`		A	`2`	`1`	`7578`	`◊`	B	-z,-x,y	`7_555`	`3`	`1`	`8086`	`22.4`	`0.7`	`0.854`	`0`	`0`	`0`	`0.000`
`6`		B	`1`	`1`	`8086`	`◊`	A	-z,x-1,-y	`8_545`	`2`	`1`	`7578`	`2.2`	`-0.0`	`0.593`	`0`	`0`	`0`	`0.000`

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

Protein Data Bank
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