PDBe < PISA < EMBL-EBI

PISA Interface List.

Interfaces in PDB 4k61 crystal.
Space symmetry group: I 4. Resolution: 1.70 Å

CRYSTAL STRUCTURE OF A HYPOTHETICAL PROTEIN (BACUNI_01296) FROM BACTEROIDES UNIFORMIS ATCC 8492 AT 1.70 A RESOLUTION

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	`68`	`18`	`7866`	`◊`	A	x,y,z	`1_555`	`71`	`18`	`7970`	`649.3`	`0.5`	`0.870`	`12`	`2`	`0`	`0.000`
`2`		A	`68`	`14`	`7970`	`x`	A	-y,x,z	`3_555`	`58`	`17`	`7970`	`589.4`	`-3.5`	`0.564`	`6`	`3`	`0`	`0.000`
`3`		A	`61`	`23`	`7970`	`◊`	B	-x+1/2,-y+1/2,z-1/2	`6_554`	`65`	`26`	`7866`	`580.2`	`-1.4`	`0.764`	`11`	`0`	`0`	`0.000`
`4`		B	`34`	`8`	`7866`	`◊`	A	-y,x,z	`3_555`	`32`	`10`	`7970`	`304.4`	`-2.7`	`0.487`	`1`	`0`	`0`	`0.000`
`5`		B	`8`	`3`	`7866`	`◊`	B	-x,-y+1,z	`2_565`	`8`	`3`	`7866`	`66.8`	`-0.2`	`0.631`	`0`	`0`	`0`	`0.000`
`6`		B	`4`	`2`	`7866`	`x`	B	-y+1/2,x+1/2,z-1/2	`7_554`	`7`	`3`	`7866`	`63.9`	`-0.6`	`0.336`	`0`	`0`	`0`	`0.000`

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

Protein Data Bank
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