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PISA Interface List.

Session Map (id=545-90-G10)

Interfaces in PDB 3akc crystal.
Space symmetry group: P 65. Resolution: 1.65 Å

CRYSTAL STRUCTURE OF CMP KINASE IN COMPLEX WITH CDP AND ADP FROM THERMUS THERMOPHILUS HB8

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	`64`	`17`	`9815`	`x`	A	-y+1,x-y+1,z-1/3	`3_664`	`64`	`16`	`9815`	`634.1`	`-5.8`	`0.248`	`7`	`5`	`0`	`0.000`
`2`		A	`61`	`19`	`9815`	`x`	A	x-y,x,z-1/6	`2_554`	`60`	`15`	`9815`	`540.9`	`-4.1`	`0.452`	`4`	`4`	`0`	`0.000`
`3`		A	`45`	`13`	`9815`	`x`	A	x-y+1,x+1,z-1/6	`2_664`	`49`	`18`	`9815`	`410.9`	`-3.9`	`0.257`	`0`	`0`	`0`	`0.000`
`4`		[ADP]A:210	`26`	`1`	`540`	`f`	A	x,y,z	`1_555`	`48`	`17`	`9815`	`316.6`	`-3.0`	`0.747`	`14`	`0`	`0`	`0.023`
`5`		[CDP]A:209	`24`	`1`	`502`	`f`	A	x,y,z	`1_555`	`48`	`24`	`9815`	`294.0`	`-5.0`	`0.704`	`17`	`0`	`0`	`0.031`
`6`		[GD]A:211	`1`	`1`	`216`	`f`	A	x,y,z	`1_555`	`30`	`15`	`9815`	`112.3`	`-5.5`	`0.000`	`0`	`0`	`0`	`0.014`
`7`		[GD]A:211	`1`	`1`	`216`	`f`	[ADP]A:210	x,y,z	`1_555`	`7`	`1`	`540`	`56.7`	`-5.7`	`0.000`	`0`	`0`	`0`	`0.014`
`8`		[GD]A:211	`1`	`1`	`216`	`f`	[CDP]A:209	x,y,z	`1_555`	`6`	`1`	`502`	`46.1`	`-4.5`	`0.000`	`0`	`0`	`0`	`0.011`
`9`		A	`7`	`2`	`9815`	`◊`	[ADP]A:210	x-y,x,z-1/6	`2_554`	`4`	`1`	`540`	`41.9`	`1.1`	`0.805`	`0`	`0`	`0`	`0.000`
`10`		[ADP]A:210	`5`	`1`	`540`	`f`	[CDP]A:209	x,y,z	`1_555`	`5`	`1`	`502`	`33.9`	`-3.1`	`0.400`	`0`	`0`	`0`	`0.008`
`11`		A	`2`	`2`	`9815`	`x`	A	x-y+1,x,z-1/6	`2_654`	`3`	`2`	`9815`	`17.2`	`0.4`	`0.784`	`0`	`0`	`0`	`0.000`

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

Protein Data Bank
in Europe