PDBe < PISA < EMBL-EBI

PISA Interface List.

Session Map (id=746-CD-L92)

Interfaces in PDB 3at7 crystal.
Space symmetry group: P 21 21 21. Resolution: 2.10 Å

CRYSTAL STRUCTURE OF BACTERIAL CELL-SURFACE ALGINATE-BINDING PROTEIN ALGP7

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	`126`	`35`	`11578`	`◊`	B	-x,y-1/2,-z+1/2	`3_545`	`129`	`36`	`11522`	`1173.4`	`-5.9`	`0.411`	`10`	`3`	`0`	`0.000`
`2`		B	`89`	`26`	`11522`	`◊`	A	x,y,z	`1_555`	`95`	`29`	`11578`	`772.7`	`0.4`	`0.694`	`8`	`5`	`0`	`0.000`
`3`		B	`33`	`10`	`11522`	`x`	B	-x+1/2,-y,z-1/2	`2_554`	`23`	`7`	`11522`	`253.3`	`-3.8`	`0.154`	`2`	`0`	`0`	`0.000`
`4`		B	`22`	`7`	`11522`	`◊`	A	-x+1/2,-y,z-1/2	`2_554`	`13`	`5`	`11578`	`175.4`	`-1.8`	`0.304`	`1`	`2`	`0`	`0.000`
`5`		A	`22`	`6`	`11578`	`x`	A	x-1,y,z	`1_455`	`18`	`5`	`11578`	`156.6`	`-2.8`	`0.244`	`0`	`0`	`0`	`0.000`
`6`		A	`13`	`5`	`11578`	`◊`	B	x-1,y,z	`1_455`	`10`	`5`	`11522`	`89.5`	`-0.4`	`0.543`	`1`	`0`	`0`	`0.000`

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

Protein Data Bank
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