PDBe < PISA < EMBL-EBI

PISA Interface List.

Session Map (id=126-GA-CM8)

Interfaces in PDB 3qoe crystal.
Space symmetry group: P 31. Resolution: 3.00 Å

CRYSTAL STRUCTURE OF HETEROCYST DIFFERENTIATION PROTEIN, HETR FROM FISCHERELLA MV11

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	`492`	`119`	`22636`	`◊`	A	x,y,z	`1_555`	`522`	`118`	`22304`	`5026.5`	`-77.9`	`0.065`	`35`	`9`	`0`	`1.000`
`2`		A	`68`	`22`	`22304`	`◊`	B	-y+1,x-y+1,z+1/3	`2_665`	`84`	`26`	`22636`	`670.0`	`-3.5`	`0.758`	`7`	`3`	`0`	`0.000`
`3`		B	`50`	`13`	`22636`	`◊`	A	-y,x-y,z-2/3	`2_554`	`46`	`14`	`22304`	`462.1`	`-7.9`	`0.285`	`3`	`0`	`0`	`0.000`
`4`		B	`24`	`6`	`22636`	`x`	B	-y+1,x-y+1,z+1/3	`2_665`	`25`	`9`	`22636`	`237.7`	`-2.7`	`0.506`	`2`	`0`	`0`	`0.000`
`5`		A	`17`	`8`	`22304`	`x`	A	-y+1,x-y+1,z+1/3	`2_665`	`13`	`7`	`22304`	`92.8`	`-0.5`	`0.564`	`0`	`1`	`0`	`0.000`
`6`		A	`4`	`2`	`22304`	`x`	A	-y,x-y,z-2/3	`2_554`	`7`	`2`	`22304`	`40.1`	`1.5`	`0.838`	`1`	`0`	`0`	`0.000`
`7`		A	`2`	`2`	`22304`	`◊`	B	-y,x-y,z+1/3	`2_555`	`4`	`2`	`22636`	`7.1`	`-0.0`	`0.596`	`0`	`0`	`0`	`0.000`

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

Protein Data Bank
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