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PISA Interface List.

Session Map (id=213-0A-D7I)

Interfaces in PDB 3a2b crystal.
Space symmetry group: P 41 21 2. Resolution: 2.30 Å

CRYSTAL STRUCTURE OF SERINE PALMITOYLTRANSFERASE FROM SPHINGOBACTERIUM MULTIVORUM WITH SUBSTRATE L-SERINE

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	`467`	`118`	`17667`	`◊`	A	-y+1,-x+1,-z+1/2	`8_665`	`463`	`117`	`17667`	`4390.0`	`-48.7`	`0.008`	`58`	`22`	`0`	`0.853`
`2`		A	`35`	`11`	`17667`	`x`	A	-y,-x+1,-z+1/2	`8_565`	`38`	`12`	`17667`	`316.2`	`-0.4`	`0.612`	`3`	`3`	`0`	`0.000`
`3`		A	`23`	`6`	`17667`	`x`	A	-y+1/2,x-1/2,z+1/4	`3_545`	`33`	`12`	`17667`	`227.1`	`-1.1`	`0.528`	`1`	`0`	`0`	`0.000`
`4`		[PLP]A:400	`15`	`1`	`377`	`cf`	A	x,y,z	`1_555`	`38`	`18`	`17667`	`215.1`	`0.4`	`0.519`	`9`	`0`	`0`	`0.100`
`5`		A	`12`	`6`	`17667`	`◊`	A	-y,-x,-z+1/2	`8_555`	`12`	`6`	`17667`	`89.8`	`-0.8`	`0.467`	`0`	`0`	`0`	`0.000`
`6`		A	`9`	`4`	`17667`	`x`	A	x,y-1,z	`1_545`	`6`	`2`	`17667`	`83.2`	`1.1`	`0.700`	`3`	`1`	`0`	`0.000`
`7`		[PLP]A:400	`9`	`1`	`377`	`◊`	A	-y+1,-x+1,-z+1/2	`8_665`	`10`	`4`	`17667`	`63.9`	`-2.2`	`0.367`	`2`	`0`	`0`	`0.068`
`8`		A	`5`	`3`	`17667`	`x`	A	-x+3/2,y-1/2,-z+1/4	`5_645`	`7`	`2`	`17667`	`58.2`	`-0.2`	`0.476`	`0`	`1`	`0`	`0.000`

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

Protein Data Bank
in Europe