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Session Map (id=366-8N-B41)

Interfaces in PDB 1tz3 crystal.
Space symmetry group: P 21 21 21. Resolution: 2.90 Å

CRYSTAL STRUCTURE OF AMINOIMIDAZOLE RIBOSIDE KINASE COMPLEXED WITH AMINOIMIDAZOLE RIBOSIDE

Interfaces

##			Structure 1				×	Structure 2						interface area, Å²	ΔⁱG kcal/mol	ΔⁱG P-value	N_HB	N_SB	N_DS	CSS
Id	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	`1`		B	`74`	`25`	`12578`	`◊`	A	x,y,z	`1_555`	`84`	`24`	`12023`	`781.0`	`-11.3`	`0.102`	`12`	`0`	`0`	`0.040`
2	`2`		A	`71`	`23`	`12023`	`◊`	B	-x,y-1/2,-z-1/2	`3_544`	`78`	`22`	`12578`	`693.5`	`2.0`	`0.882`	`14`	`6`	`0`	`0.000`
3	`3`		B	`63`	`18`	`12578`	`◊`	A	x,y,z-1	`1_554`	`64`	`19`	`12023`	`589.1`	`-5.4`	`0.380`	`5`	`0`	`0`	`0.000`
4	`4`		B	`42`	`18`	`12578`	`◊`	A	-x+1/2,-y-1,z-1/2	`2_544`	`42`	`14`	`12023`	`355.3`	`-4.8`	`0.275`	`3`	`0`	`0`	`0.000`
5	`5`		[AIS]A:402	`15`	`1`	`363`	`f`	A	x,y,z	`1_555`	`37`	`19`	`12023`	`246.4`	`2.5`	`0.533`	`9`	`0`	`0`	`0.004`
6	`6`		B	`17`	`6`	`12578`	`◊`	A	-x,y-1/2,-z-1/2	`3_544`	`15`	`6`	`12023`	`136.3`	`-0.8`	`0.526`	`0`	`0`	`0`	`0.000`
7	`7`		[K]A:405	`1`	`1`	`216`	`f`	A	x,y,z	`1_555`	`14`	`7`	`12023`	`119.1`	`-92.8`	`0.000`	`0`	`0`	`0`	`0.432`
	`8`		[K]B:406	`1`	`1`	`216`	`f`	B	x,y,z	`1_555`	`14`	`8`	`12578`	`116.2`	`-85.3`	`0.000`	`0`	`0`	`0`	`0.432`
	*Average:*													`117.6`	`-89.1`	`0.000`	`0`	`0`	`0`	`0.432`
8	`9`		[K]B:407	`1`	`1`	`216`	`f`	B	x,y,z	`1_555`	`9`	`8`	`12578`	`109.4`	`-108.2`	`0.000`	`0`	`0`	`0`	`0.524`
	`10`		[K]A:404	`1`	`1`	`216`	`f`	A	x,y,z	`1_555`	`7`	`5`	`12023`	`109.1`	`-108.2`	`0.000`	`0`	`0`	`0`	`0.524`
	*Average:*													`109.3`	`-108.2`	`0.000`	`0`	`0`	`0`	`0.524`
9	`11`		B	`1`	`1`	`12578`	`◊`	[K]A:405	-x,y-1/2,-z-1/2	`3_544`	`1`	`1`	`216`	`2.7`	`-1.4`	`0.000`	`0`	`0`	`0`	`0.000`

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

Protein Data Bank
in Europe