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PISA Interface List.

Session Map (id=389-4G-321)

Interfaces in PDB 5cqb crystal.
Space symmetry group: P 21 21 21. Resolution: 2.20 Å

CRYSTAL STRUCTURE OF E. COLI UNDECAPRENYL PYROPHOSPHATE SYNTHASE

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	`178`	`42`	`11194`	`◊`	A	x,y,z	`1_555`	`175`	`38`	`11365`	`1704.0`	`-14.2`	`0.105`	`17`	`3`	`0`	`1.000`
`2`		A	`66`	`19`	`11365`	`◊`	B	-x+2,y-1/2,-z+5/2	`3_747`	`68`	`21`	`11194`	`559.0`	`0.2`	`0.626`	`8`	`0`	`0`	`0.000`
`3`		A	`34`	`10`	`11365`	`x`	A	x-1/2,-y+3/2,-z+2	`4_467`	`39`	`9`	`11365`	`321.0`	`0.3`	`0.611`	`4`	`0`	`0`	`0.000`
`4`		A	`26`	`8`	`11365`	`◊`	B	x-1/2,-y+5/2,-z+2	`4_477`	`32`	`9`	`11194`	`255.0`	`-1.7`	`0.286`	`4`	`0`	`0`	`0.000`
`5`		A	`21`	`6`	`11365`	`◊`	B	-x+5/2,-y+2,z-1/2	`2_774`	`24`	`6`	`11194`	`204.2`	`1.6`	`0.762`	`9`	`12`	`0`	`0.000`
`6`		B	`20`	`5`	`11194`	`x`	B	-x+3,y-1/2,-z+5/2	`3_847`	`18`	`3`	`11194`	`150.4`	`-2.1`	`0.264`	`0`	`0`	`0`	`0.000`
`7`		[PGE]A:301	`9`	`1`	`333`	`◊`	A	x,y,z	`1_555`	`15`	`5`	`11365`	`145.8`	`3.6`	`0.252`	`1`	`0`	`0`	`0.000`
`8`		A	`11`	`4`	`11365`	`◊`	B	x-1,y,z	`1_455`	`15`	`4`	`11194`	`115.9`	`1.4`	`0.781`	`2`	`2`	`0`	`0.000`
`9`		A	`9`	`4`	`11365`	`x`	A	-x+3/2,-y+2,z-1/2	`2_674`	`10`	`5`	`11365`	`86.7`	`1.5`	`0.798`	`1`	`0`	`0`	`0.000`
`10`		[PGE]A:301	`8`	`1`	`333`	`◊`	A	-x+3/2,-y+2,z-1/2	`2_674`	`11`	`4`	`11365`	`75.0`	`1.9`	`0.172`	`0`	`0`	`0`	`0.000`
`11`		[PGE]A:301	`4`	`1`	`333`	`f`	B	-x+3/2,-y+2,z-1/2	`2_674`	`8`	`3`	`11194`	`54.6`	`1.8`	`0.377`	`0`	`0`	`0`	`0.000`
`12`		A	`4`	`3`	`11365`	`◊`	B	-x+3/2,-y+2,z-1/2	`2_674`	`9`	`3`	`11194`	`37.2`	`0.4`	`0.694`	`0`	`0`	`0`	`0.000`

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