PDBe < PISA < EMBL-EBI

PISA Interface List.

Session Map (id=354-9E-P4N)

Interfaces in PDB 5a9c crystal.
Space symmetry group: I 2 3. Resolution: 1.71 Å

CRYSTAL STRUCTURE OF ANTHERAEA MYLITTA CPV4 POLYHEDRA BASE DOMAIN DELETED MUTANT

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`		A	`144`	`41`	`11792`	`x`	A	z+1/2,-x+1/2,-y+1/2	`18_555`	`136`	`33`	`11792`	`1315.6`	`-5.9`	`0.545`	`20`	`7`	`0`	`0.000`
`2`		A	`138`	`40`	`11792`	`x`	A	z,x,y	`5_555`	`131`	`30`	`11792`	`1225.8`	`-12.6`	`0.180`	`11`	`2`	`0`	`1.000`
`3`		A	`49`	`10`	`11792`	`◊`	A	x,-y+1,-z	`4_565`	`49`	`10`	`11792`	`450.8`	`-3.9`	`0.374`	`2`	`0`	`0`	`0.000`
`4`		A	`54`	`16`	`11792`	`x`	A	-z+1/2,-x+1/2,y-1/2	`19_554`	`45`	`12`	`11792`	`448.9`	`-2.3`	`0.480`	`7`	`0`	`0`	`0.000`
`5`		A	`13`	`5`	`11792`	`x`	A	-z+1/2,x-1/2,-y+1/2	`20_545`	`15`	`6`	`11792`	`133.1`	`0.1`	`0.656`	`3`	`0`	`0`	`0.000`
`6`		A	`5`	`1`	`11792`	`◊`	A	x,-y,-z	`4_555`	`5`	`1`	`11792`	`51.1`	`2.1`	`0.929`	`0`	`0`	`0`	`0.000`

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

Protein Data Bank
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