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PISA Interface List.

Session Map (id=942-04-NCL)

Interfaces in PDB 2axo crystal.
Space symmetry group: C 2 2 21. Resolution: 1.80 Å

X-RAY CRYSTAL STRUCTURE OF PROTEIN AGR_C_4864 FROM AGROBACTERIUM TUMEFACIENS. NORTHEAST STRUCTURAL GENOMICS CONSORTIUM TARGET ATR35.

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	`115`	`35`	`11258`	`◊`	A	-x+2,y,-z+1/2	`3_755`	`116`	`35`	`11258`	`1077.2`	`1.9`	`0.786`	`22`	`8`	`0`	`0.000`
`2`		A	`81`	`22`	`11258`	`◊`	A	x,-y+1,-z+1	`4_566`	`81`	`22`	`11258`	`781.4`	`-7.0`	`0.230`	`10`	`2`	`0`	`0.100`
`3`		A	`55`	`20`	`11258`	`x`	A	x-1/2,y+1/2,z	`5_455`	`50`	`18`	`11258`	`458.8`	`1.4`	`0.707`	`9`	`13`	`0`	`0.000`
`4`		A	`45`	`17`	`11258`	`x`	A	x-1/2,y-1/2,z	`5_445`	`46`	`14`	`11258`	`448.5`	`0.2`	`0.470`	`4`	`4`	`0`	`0.000`
`5`		A	`48`	`15`	`11258`	`x`	A	-x+3/2,y-1/2,-z+1/2	`7_645`	`39`	`8`	`11258`	`406.6`	`-0.6`	`0.525`	`6`	`0`	`0`	`0.000`
`6`		A	`20`	`8`	`11258`	`◊`	A	-x+1,y,-z+1/2	`3_655`	`20`	`8`	`11258`	`155.6`	`0.7`	`0.694`	`0`	`0`	`0`	`0.000`
`7`		A	`17`	`6`	`11258`	`x`	A	x-1,y,z	`1_455`	`11`	`3`	`11258`	`122.1`	`0.5`	`0.479`	`0`	`0`	`0`	`0.000`
`8`		A	`7`	`3`	`11258`	`x`	A	x-1/2,-y+3/2,-z+1	`8_466`	`7`	`4`	`11258`	`78.8`	`-1.7`	`0.168`	`0`	`0`	`0`	`0.000`
`9`		A	`4`	`1`	`11258`	`x`	A	-x+5/2,y-1/2,-z+1/2	`7_745`	`6`	`2`	`11258`	`45.9`	`1.8`	`0.911`	`1`	`0`	`0`	`0.000`

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

Protein Data Bank
in Europe