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PISA Interface List.

Session Map (id=541-HO-I22)

Interfaces in PDB 1zhv crystal.
Space symmetry group: C 2 2 21. Resolution: 1.50 Å

X-RAY CRYSTAL STRUCTURE PROTEIN ATU0741 FROM AGOBACTERIUM TUMEFACIENS. NORTHEAST STRUCTURAL GENOMICS CONSORTIUM TARGET ATR8.

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	`164`	`43`	`8000`	`◊`	A	-x+1,y,-z+3/2	`3_656`	`161`	`43`	`8000`	`1484.6`	`-13.5`	`0.384`	`24`	`16`	`0`	`1.000`
`2`		A	`67`	`16`	`8000`	`x`	A	x-1/2,-y+1/2,-z+1	`8_456`	`72`	`22`	`8000`	`589.5`	`-4.2`	`0.516`	`7`	`4`	`0`	`0.000`
`3`		A	`36`	`8`	`8000`	`x`	A	-x+1/2,-y+1/2,z-1/2	`6_554`	`44`	`15`	`8000`	`348.2`	`-2.4`	`0.505`	`3`	`3`	`0`	`0.000`
`4`		A	`23`	`6`	`8000`	`◊`	A	x,-y,-z+1	`4_556`	`23`	`6`	`8000`	`226.0`	`0.7`	`0.778`	`2`	`0`	`0`	`0.000`
`5`		A	`22`	`7`	`8000`	`x`	A	x-1/2,y-1/2,z	`5_445`	`23`	`5`	`8000`	`172.5`	`-0.4`	`0.629`	`3`	`0`	`0`	`0.000`
`6`		A	`2`	`1`	`8000`	`x`	A	-x+1/2,y-1/2,-z+3/2	`7_546`	`4`	`1`	`8000`	`18.9`	`0.7`	`0.807`	`0`	`0`	`0`	`0.000`
`7`		A	`2`	`2`	`8000`	`◊`	A	x,-y,-z+2	`4_557`	`2`	`2`	`8000`	`13.7`	`-0.4`	`0.332`	`0`	`0`	`0`	`0.000`

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

Protein Data Bank
in Europe