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Interfaces in PDB 5gr3 crystal.
Space symmetry group: P 41 21 2. Resolution: 2.60 Å

CRYSTAL STRUCTURE OF BRANCHING ENZYME L541A/W655A MUTANT FROM CYANOTHECE SP. ATCC 51142

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	`93`	`24`	`29693`	`x`	A	x-1/2,-y+1/2,-z+3/4	`6_455`	`96`	`27`	`29693`	`795.2`	`-3.6`	`0.359`	`11`	`1`	`0`	`0.000`
`2`		A	`39`	`13`	`29693`	`x`	A	-y+1/2,x-1/2,z+1/4	`3_545`	`50`	`13`	`29693`	`376.3`	`-1.8`	`0.446`	`8`	`1`	`0`	`0.000`
`3`		A	`18`	`4`	`29693`	`◊`	A	-y+1,-x+1,-z+1/2	`8_665`	`18`	`4`	`29693`	`173.7`	`-1.0`	`0.439`	`2`	`2`	`0`	`0.000`
`4`		[GOL]A:801	`6`	`1`	`227`	`f`	A	x,y,z	`1_555`	`22`	`8`	`29693`	`139.7`	`-0.6`	`0.462`	`5`	`0`	`0`	`0.025`
`5`		A	`10`	`6`	`29693`	`◊`	A	y,x,-z+1	`7_556`	`9`	`6`	`29693`	`41.6`	`-0.8`	`0.396`	`0`	`0`	`0`	`0.000`
`6`		[MG]A:802	`1`	`1`	`98`	`f`	A	x,y,z	`1_555`	`11`	`4`	`29693`	`41.0`	`-4.5`	`0.000`	`0`	`0`	`0`	`0.039`
`7`		[MG]A:803	`1`	`1`	`98`	`f`	A	x,y,z	`1_555`	`10`	`5`	`29693`	`36.7`	`-4.2`	`0.000`	`0`	`0`	`0`	`0.036`
`8`		[MG]A:802	`1`	`1`	`98`	`◊`	A	-y+1/2,x-1/2,z+1/4	`3_545`	`2`	`2`	`29693`	`20.7`	`-2.0`	`0.000`	`0`	`0`	`0`	`0.000`
`9`		[MG]A:803	`1`	`1`	`98`	`◊`	A	y,x,-z+1	`7_556`	`7`	`3`	`29693`	`18.6`	`-1.9`	`0.000`	`0`	`0`	`0`	`0.000`

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

Protein Data Bank
in Europe