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Interfaces in PDB 3asy crystal.
Space symmetry group: P 43 21 2. Resolution: 2.40 Å

LIGAND-FREE STRUCTURE OF URIDINE KINASE 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
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	`70`	`23`	`10666`	`◊`	A	x,y,z	`1_555`	`75`	`22`	`10885`	`761.9`	`-8.3`	`0.207`	`10`	`4`	`0`	`1.000`
2	`2`		B	`57`	`17`	`10666`	`◊`	B	y,x,-z	`7_555`	`56`	`17`	`10666`	`670.6`	`-7.8`	`0.159`	`10`	`12`	`0`	`1.000`
	`3`		A	`57`	`17`	`10885`	`◊`	A	y,x,-z	`7_555`	`57`	`17`	`10885`	`649.8`	`-8.9`	`0.114`	`8`	`8`	`0`	`1.000`
	*Average:*													`660.2`	`-8.4`	`0.136`	`9`	`10`	`0`	`1.000`
3	`4`		B	`53`	`16`	`10666`	`◊`	A	x-1,y,z	`1_455`	`34`	`11`	`10885`	`423.9`	`-3.1`	`0.374`	`2`	`0`	`0`	`0.000`
4	`5`		A	`41`	`12`	`10885`	`◊`	B	-y+1/2,x+1/2,z-1/4	`3_554`	`50`	`18`	`10666`	`416.0`	`0.0`	`0.654`	`8`	`11`	`0`	`0.000`
5	`6`		B	`27`	`6`	`10666`	`◊`	A	x-1/2,-y+1/2,-z+1/4	`6_455`	`26`	`8`	`10885`	`252.6`	`-0.5`	`0.519`	`2`	`2`	`0`	`0.000`
6	`7`		A	`16`	`6`	`10885`	`x`	A	-y+1/2,x-1/2,z-1/4	`3_544`	`19`	`5`	`10885`	`166.0`	`1.2`	`0.777`	`3`	`1`	`0`	`0.000`
7	`8`		B	`21`	`7`	`10666`	`◊`	A	x-1/2,-y-1/2,-z+1/4	`6_445`	`20`	`8`	`10885`	`149.5`	`0.5`	`0.702`	`4`	`0`	`0`	`0.000`
8	`9`		B	`14`	`5`	`10666`	`◊`	B	-y,-x,-z+1/2	`8_555`	`14`	`5`	`10666`	`122.1`	`-0.3`	`0.597`	`0`	`0`	`0`	`0.000`
9	`10`		B	`15`	`7`	`10666`	`◊`	A	y,x,-z	`7_555`	`15`	`5`	`10885`	`115.8`	`-0.7`	`0.437`	`0`	`0`	`0`	`0.025`

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

Protein Data Bank
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