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Session Map (id=153-66-O81)

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

CRYSTAL STRUCTURES AT 2.5 ANGSTROMS RESOLUTION OF SERYL-TRNA SYNTHETASE COMPLEXED WITH TWO DIFFERENT ANALOGUES OF SERYL-ADENYLATE

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	`221`	`60`	`19608`	`◊`	A	x,y,z	`1_555`	`218`	`60`	`19531`	`2229.6`	`-26.2`	`0.014`	`42`	`7`	`0`	`0.913`
2	`2`		B	`55`	`14`	`19608`	`◊`	A	-x+1,y-1/2,-z+2	`2_647`	`54`	`15`	`19531`	`495.1`	`2.9`	`0.786`	`5`	`14`	`0`	`0.000`
3	`3`		B	`39`	`10`	`19608`	`◊`	A	x-1,y,z-1	`1_454`	`49`	`14`	`19531`	`410.3`	`-1.7`	`0.465`	`2`	`6`	`0`	`0.000`
4	`4`		[AHX]A:422	`29`	`1`	`583`	`f`	A	x,y,z	`1_555`	`62`	`23`	`19531`	`392.0`	`1.8`	`0.735`	`10`	`0`	`0`	`0.100`
5	`5`		[AMP]B:423	`22`	`1`	`470`	`f`	B	x,y,z	`1_555`	`50`	`19`	`19608`	`315.4`	`1.0`	`0.741`	`6`	`0`	`0`	`0.100`
6	`6`		B	`35`	`9`	`19608`	`◊`	A	-x+2,y-1/2,-z+2	`2_747`	`38`	`10`	`19531`	`296.3`	`-0.2`	`0.601`	`5`	`0`	`0`	`0.000`
7	`7`		A	`23`	`10`	`19531`	`x`	A	x,y,z-1	`1_554`	`29`	`7`	`19531`	`205.5`	`0.7`	`0.675`	`2`	`2`	`0`	`0.000`
	`8`		B	`22`	`6`	`19608`	`x`	B	x,y,z-1	`1_554`	`22`	`8`	`19608`	`179.5`	`-0.6`	`0.431`	`3`	`3`	`0`	`0.000`
	*Average:*													`192.5`	`0.0`	`0.553`	`3`	`3`	`0`	`0.000`

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

Protein Data Bank
in Europe