PDBe < PISA < EMBL-EBI

PISA Interface List.

Session Map (id=347-DK-1CO)

Interfaces in PDB 5z49 crystal.
Space symmetry group: P 21 21 21. Resolution: 2.15 Å

CRYSTAL STRUCTURE OF THE EFFECTOR-BINDING DOMAIN OF SYNECHOCOCCUS ELONGATUS CMPR IN COMPLEX WITH RIBULOSE-1,5-BISPHOSPHATE

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	`165`	`46`	`11975`	`◊`	B	x,y,z	`1_555`	`162`	`43`	`11290`	`1585.6`	`-16.6`	`0.069`	`13`	`1`	`0`	`0.688`
`2`		B	`86`	`24`	`11290`	`◊`	A	x-1/2,-y-1/2,-z	`4_445`	`84`	`26`	`11975`	`871.9`	`-9.7`	`0.097`	`7`	`1`	`0`	`0.658`
`3`		A	`56`	`15`	`11975`	`◊`	B	-x,y-1/2,-z-1/2	`3_544`	`55`	`17`	`11290`	`500.3`	`-5.3`	`0.221`	`6`	`0`	`0`	`0.000`
`4`		A	`50`	`11`	`11975`	`◊`	B	-x+1/2,-y,z-1/2	`2_554`	`59`	`16`	`11290`	`481.7`	`-4.8`	`0.246`	`4`	`2`	`0`	`0.000`
`5`		B	`26`	`9`	`11290`	`x`	B	-x+1/2,-y,z-1/2	`2_554`	`24`	`5`	`11290`	`199.8`	`2.0`	`0.788`	`3`	`0`	`0`	`0.000`
`6`		[RUB]A:401	`14`	`1`	`417`	`f`	B	x,y,z	`1_555`	`25`	`9`	`11290`	`184.2`	`-4.5`	`0.471`	`5`	`0`	`0`	`0.342`
`7`		[RUB]A:401	`13`	`1`	`417`	`◊`	A	x,y,z	`1_555`	`19`	`8`	`11975`	`152.8`	`0.0`	`0.763`	`8`	`0`	`0`	`0.107`
`8`		A	`14`	`5`	`11975`	`x`	A	x-1/2,-y-1/2,-z-1	`4_444`	`14`	`4`	`11975`	`115.7`	`-0.5`	`0.512`	`1`	`2`	`0`	`0.000`
`9`		A	`11`	`4`	`11975`	`x`	A	x-1/2,-y-1/2,-z	`4_445`	`9`	`3`	`11975`	`86.0`	`0.1`	`0.608`	`2`	`0`	`0`	`0.000`
`10`		A	`11`	`5`	`11975`	`◊`	B	x-1/2,-y-1/2,-z	`4_445`	`11`	`4`	`11290`	`85.9`	`-1.5`	`0.281`	`0`	`0`	`0`	`0.000`
`11`		B	`9`	`3`	`11290`	`◊`	A	-x+1/2,-y,z-1/2	`2_554`	`9`	`5`	`11975`	`69.2`	`0.4`	`0.609`	`0`	`0`	`0`	`0.000`
`12`		A	`7`	`4`	`11975`	`◊`	B	-x+1,y-1/2,-z-1/2	`3_644`	`13`	`6`	`11290`	`65.3`	`0.8`	`0.743`	`0`	`0`	`0`	`0.000`

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

Protein Data Bank
in Europe