PDBe < PISA < EMBL-EBI

PISA Interface List.

Session Map (id=337-HO-8ML)

Interfaces in PDB 3cdj crystal.
Space symmetry group: H 3 2. Resolution: 2.80 Å

CRYSTAL STRUCTURE OF THE E. COLI KH/S1 DOMAIN TRUNCATED PNPASE

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	`128`	`36`	`21053`	`x`	A	-y,x-y,z	`2_555`	`122`	`36`	`21053`	`1272.0`	`-12.5`	`0.040`	`14`	`6`	`0`	`1.000`
`2`		A	`40`	`11`	`21053`	`◊`	A	-x-2/3,-x+y-1/3,-z-1/3	`18_444`	`41`	`11`	`21053`	`365.7`	`1.4`	`0.779`	`2`	`2`	`0`	`0.000`
`3`		A	`24`	`9`	`21053`	`◊`	A	y,x,-z	`4_555`	`24`	`9`	`21053`	`182.9`	`-0.7`	`0.541`	`0`	`0`	`0`	`0.000`
`4`		A	`20`	`8`	`21053`	`◊`	A	-x,-x+y,-z	`6_555`	`20`	`8`	`21053`	`171.5`	`1.8`	`0.832`	`6`	`0`	`0`	`0.000`

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

Protein Data Bank
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