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Session Map (id=791-GC-5BP)

Interfaces in PDB 2efq crystal.
Space symmetry group: I 4 2 2. Resolution: 2.30 Å

CRYSTAL STRUCTURE OF THR134 TO ALA OF ST1022-GLUTAMINE COMPLEX FROM SULFOLOBUS TOKODAII 7

Interfaces

##		Structure 1				×	Structure 2						interface area, Å²	ΔⁱG kcal/mol	ΔⁱG P-value	N_HB	N_SB	N_DS	CSS
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`		A	`274`	`68`	`10553`	`◊`	A	y,x,-z	`7_555`	`272`	`68`	`10553`	`2827.5`	`-41.2`	`0.041`	`46`	`0`	`0`	`1.000`
`2`		A	`52`	`20`	`10553`	`x`	A	-y,x,z	`3_555`	`62`	`16`	`10553`	`561.0`	`-5.9`	`0.391`	`9`	`0`	`0`	`1.000`
`3`		A	`36`	`11`	`10553`	`◊`	A	-x,y,-z	`5_555`	`36`	`11`	`10553`	`384.8`	`-3.6`	`0.402`	`6`	`8`	`0`	`0.084`
`4`		A	`31`	`8`	`10553`	`x`	A	-x+1/2,-y+1/2,z-1/2	`10_554`	`27`	`6`	`10553`	`242.5`	`0.9`	`0.826`	`3`	`1`	`0`	`0.000`
`5`		A	`26`	`8`	`10553`	`◊`	A	-x+1,y,-z	`5_655`	`26`	`8`	`10553`	`210.5`	`-3.8`	`0.331`	`0`	`0`	`0`	`0.000`
`6`		[MG]A:151	`1`	`1`	`98`	`x`	A	x,y,z	`1_555`	`11`	`4`	`10553`	`55.0`	`-7.0`	`0.000`	`0`	`0`	`0`	`0.291`
`7`		[MG]A:151	`1`	`1`	`98`	`f`	[MG]A:151	y,x,-z	`7_555`	`1`	`1`	`98`	`34.3`	`-6.9`	`0.000`	`0`	`0`	`0`	`0.100`
`8`		A	`2`	`2`	`10553`	`◊`	A	x,-y,-z	`6_555`	`2`	`2`	`10553`	`16.1`	`-0.4`	`0.388`	`0`	`0`	`0`	`0.004`
`9`		A	`1`	`1`	`10553`	`x`	A	-y+1/2,x-1/2,z-1/2	`11_544`	`1`	`1`	`10553`	`6.7`	`0.0`	`0.534`	`0`	`0`	`0`	`0.000`

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

Protein Data Bank
in Europe