PDBe < PISA < EMBL-EBI

PISA Interface List.

Session Map (id=536-95-0K6)

Interfaces in PDB 2cwc crystal.
Space symmetry group: P 21 21 21. Resolution: 1.65 Å

CRYSTAL STRUCTURE OF ADP-RIBOSYLGLYCOHYDROLASE-RELATED PROTEIN FROM THERMUS THERMOPHILUS HB8

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	`54`	`18`	`11697`	`x`	A	x-1/2,-y+3/2,-z	`4_465`	`41`	`12`	`11697`	`457.7`	`-2.4`	`0.343`	`4`	`2`	`0`	`0.000`
`2`		A	`33`	`10`	`11697`	`x`	A	-x+3/2,-y+2,z-1/2	`2_674`	`38`	`11`	`11697`	`282.9`	`2.0`	`0.740`	`7`	`8`	`0`	`0.000`
`3`		A	`23`	`9`	`11697`	`x`	A	x-1,y,z	`1_455`	`27`	`8`	`11697`	`246.0`	`1.1`	`0.646`	`4`	`6`	`0`	`0.000`
`4`		A	`32`	`12`	`11697`	`x`	A	-x+2,y-1/2,-z+1/2	`3_745`	`33`	`14`	`11697`	`245.2`	`0.1`	`0.566`	`2`	`0`	`0`	`0.000`
`5`		A	`11`	`3`	`11697`	`x`	A	-x+5/2,-y+2,z-1/2	`2_774`	`11`	`9`	`11697`	`64.1`	`1.5`	`0.797`	`0`	`0`	`0`	`0.000`
`6`		A	`3`	`1`	`11697`	`x`	A	x-1/2,-y+5/2,-z	`4_475`	`5`	`1`	`11697`	`29.4`	`0.0`	`0.604`	`0`	`0`	`0`	`0.000`

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

Protein Data Bank
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