PDBe < PISA < EMBL-EBI

PISA Interface List.

Session Map (id=177-D2-P5M)

Interfaces in PDB 1sry crystal.
Space symmetry group: P 1 21 1. Resolution: 2.50 Å

REFINED CRYSTAL STRUCTURE OF THE SERYL-TRNA SYNTHETASE FROM THERMUS THERMOPHILUS AT 2.5 ANGSTROMS RESOLUTION

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	`220`	`61`	`20638`	`◊`	A	x,y,z	`1_555`	`226`	`61`	`20799`	`2296.8`	`-28.7`	`0.004`	`30`	`5`	`0`	`1.000`
2	`2`		B	`58`	`15`	`20638`	`◊`	A	-x+1,y-1/2,-z+2	`2_647`	`53`	`15`	`20799`	`512.3`	`2.6`	`0.606`	`6`	`10`	`0`	`0.000`
3	`3`		B	`37`	`10`	`20638`	`◊`	A	x-1,y,z-1	`1_454`	`39`	`11`	`20799`	`360.1`	`-3.0`	`0.216`	`1`	`0`	`0`	`0.000`
4	`4`		B	`32`	`9`	`20638`	`◊`	A	-x+2,y-1/2,-z+2	`2_747`	`36`	`11`	`20799`	`326.6`	`1.1`	`0.677`	`5`	`2`	`0`	`0.000`
5	`5`		B	`23`	`6`	`20638`	`x`	B	x,y,z-1	`1_554`	`22`	`8`	`20638`	`194.7`	`0.3`	`0.454`	`2`	`3`	`0`	`0.000`
	`6`		A	`19`	`7`	`20799`	`x`	A	x,y,z-1	`1_554`	`20`	`6`	`20799`	`176.0`	`-0.3`	`0.403`	`1`	`2`	`0`	`0.000`
	*Average:*													`185.4`	`-0.0`	`0.428`	`2`	`3`	`0`	`0.000`

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

Protein Data Bank
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