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PISA Interface List.

Session Map (id=163-HO-7C6)

Interfaces in PDB 2yzg crystal.
Space symmetry group: C 1 2 1. Resolution: 2.30 Å

CRYSTAL STRUCTURE OF D-ALA:D-ALA LIGASE 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	`136`	`39`	`13983`	`◊`	A	x,y,z	`1_555`	`146`	`43`	`14919`	`1372.5`	`-22.6`	`0.018`	`3`	`2`	`0`	`1.000`
	`2`		C	`142`	`43`	`14083`	`◊`	C	-x,y,-z	`2_555`	`141`	`43`	`14083`	`1367.9`	`-21.4`	`0.016`	`2`	`0`	`0`	`1.000`
	*Average:*													`1370.2`	`-22.0`	`0.017`	`3`	`1`	`0`	`1.000`
2	`3`		A	`100`	`28`	`14919`	`x`	A	-x+1/2,y-1/2,-z+1	`4_546`	`117`	`34`	`14919`	`929.1`	`-6.6`	`0.427`	`7`	`6`	`0`	`0.000`
3	`4`		C	`75`	`20`	`14083`	`◊`	B	-x+1/2,y-1/2,-z	`4_545`	`73`	`20`	`13983`	`662.6`	`-2.1`	`0.638`	`7`	`0`	`0`	`0.000`
4	`5`		C	`30`	`10`	`14083`	`◊`	A	-x,y,-z	`2_555`	`38`	`12`	`14919`	`313.3`	`-1.4`	`0.566`	`4`	`1`	`0`	`0.000`
5	`6`		C	`16`	`6`	`14083`	`x`	C	x,y-1,z	`1_545`	`20`	`6`	`14083`	`171.7`	`0.2`	`0.642`	`0`	`1`	`0`	`0.000`
6	`7`		C	`12`	`4`	`14083`	`◊`	B	x,y,z	`1_555`	`13`	`6`	`13983`	`121.2`	`1.4`	`0.816`	`2`	`5`	`0`	`0.000`
7	`8`		C	`14`	`4`	`14083`	`◊`	B	-x,y,-z	`2_555`	`11`	`4`	`13983`	`108.5`	`-1.1`	`0.414`	`0`	`0`	`0`	`0.000`
8	`9`		A	`14`	`2`	`14919`	`◊`	B	-x+1/2,y-1/2,-z+1	`4_546`	`9`	`4`	`13983`	`96.8`	`-1.6`	`0.335`	`0`	`0`	`0`	`0.000`

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