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Session Map (id=137-9C-I0C)

Interfaces in PDB 2afc crystal.
Space symmetry group: C 1 2 1. Resolution: 2.50 Å

X-RAY CRYSTAL STRUCTURE OF PROTEIN Q8A8B0 FROM BACTEROIDES THETAIOTAOMICRON. NORTHEAST STRUCTURAL GENOMICS CONSORTIUM TARGET BTR9.

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`		B	`75`	`20`	`8244`	`◊`	A	x,y,z	`1_555`	`84`	`20`	`8128`	`818.3`	`-3.3`	`0.594`	`7`	`0`	`0`	`0.000`
`2`		B	`69`	`20`	`8244`	`◊`	A	-x+1,y,-z+2	`2_657`	`65`	`21`	`8128`	`618.5`	`-2.8`	`0.596`	`9`	`0`	`0`	`0.000`
`3`		B	`55`	`18`	`8244`	`◊`	B	-x+1,y,-z+1	`2_656`	`55`	`18`	`8244`	`484.9`	`-3.1`	`0.500`	`4`	`2`	`0`	`0.000`
`4`		A	`25`	`7`	`8128`	`x`	A	x,y-1,z	`1_545`	`39`	`13`	`8128`	`285.9`	`-1.6`	`0.556`	`3`	`1`	`0`	`0.000`
`5`		A	`32`	`9`	`8128`	`◊`	B	x-1/2,y+1/2,z	`3_455`	`28`	`7`	`8244`	`250.1`	`-0.4`	`0.638`	`1`	`2`	`0`	`0.000`
`6`		A	`16`	`7`	`8128`	`◊`	B	x-1/2,y-1/2,z	`3_445`	`18`	`6`	`8244`	`146.1`	`-1.2`	`0.487`	`1`	`0`	`0`	`0.000`
`7`		B	`11`	`3`	`8244`	`◊`	B	-x+1,y,-z+2	`2_657`	`12`	`3`	`8244`	`82.7`	`-0.9`	`0.489`	`0`	`0`	`0`	`0.000`
`8`		A	`11`	`4`	`8128`	`◊`	A	-x+1,y,-z+2	`2_657`	`11`	`4`	`8128`	`69.3`	`-0.3`	`0.620`	`0`	`0`	`0`	`0.000`
`9`		B	`5`	`3`	`8244`	`x`	B	x,y-1,z	`1_545`	`5`	`3`	`8244`	`25.0`	`0.9`	`0.801`	`1`	`1`	`0`	`0.000`
`10`		B	`2`	`1`	`8244`	`◊`	A	x,y-1,z	`1_545`	`1`	`1`	`8128`	`6.2`	`-0.1`	`0.446`	`0`	`0`	`0`	`0.000`

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

Protein Data Bank
in Europe