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Interfaces in PDB 2hfu crystal.
Space symmetry group: P 1 21 1. Resolution: 2.00 Å

CRYSTAL STRUCTURE OF L. MAJOR MEVALONATE KINASE IN COMPLEX WITH R-MEVALONATE

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	`100`	`27`	`14231`	`◊`	A	x,y,z	`1_555`	`104`	`26`	`14234`	`977.2`	`10.3`	`0.955`	`14`	`4`	`0`	`0.000`
2	`2`		A	`89`	`20`	`14234`	`◊`	B	-x+1,y-1/2,-z+1	`2_646`	`88`	`28`	`14231`	`797.4`	`-6.0`	`0.199`	`4`	`1`	`0`	`0.000`
3	`3`		A	`65`	`23`	`14234`	`◊`	B	x-1,y,z-1	`1_454`	`64`	`26`	`14231`	`571.6`	`0.6`	`0.607`	`8`	`0`	`0`	`0.000`
	`4`		A	`61`	`25`	`14234`	`◊`	B	x,y,z-1	`1_554`	`56`	`19`	`14231`	`522.5`	`0.1`	`0.554`	`8`	`0`	`0`	`0.000`
	*Average:*													`547.1`	`0.3`	`0.581`	`8`	`0`	`0`	`0.000`
4	`5`		[MEV]A:400	`9`	`1`	`294`	`f`	A	x,y,z	`1_555`	`27`	`15`	`14234`	`188.6`	`4.3`	`0.359`	`3`	`0`	`0`	`0.000`
5	`6`		A	`16`	`4`	`14234`	`x`	A	x-1,y,z	`1_455`	`23`	`6`	`14234`	`185.0`	`-0.7`	`0.459`	`1`	`2`	`0`	`0.000`
	`7`		B	`25`	`7`	`14231`	`x`	B	x-1,y,z	`1_455`	`19`	`6`	`14231`	`177.0`	`-0.0`	`0.534`	`1`	`0`	`0`	`0.000`
	*Average:*													`181.0`	`-0.4`	`0.496`	`1`	`1`	`0`	`0.000`
6	`8`		B	`9`	`5`	`14231`	`x`	B	-x+1,y-1/2,-z+1	`2_646`	`12`	`5`	`14231`	`80.0`	`0.3`	`0.598`	`1`	`2`	`0`	`0.000`
7	`9`		A	`6`	`3`	`14234`	`x`	A	-x+1,y-1/2,-z	`2_645`	`3`	`1`	`14234`	`43.8`	`0.8`	`0.803`	`1`	`2`	`0`	`0.000`
8	`10`		A	`3`	`3`	`14234`	`◊`	B	-x+1,y-1/2,-z	`2_645`	`6`	`2`	`14231`	`23.8`	`-0.1`	`0.512`	`0`	`0`	`0`	`0.000`

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

Protein Data Bank
in Europe