PDBe < PISA < EMBL-EBI

PISA Interface List.

Session Map (id=339-99-D0M)

Interfaces in PDB 1sfs crystal.
Space symmetry group: P 21 21 21. Resolution: 1.07 Å

1.07 A CRYSTAL STRUCTURE OF AN UNCHARACTERIZED B. STEAROTHERMOPHILUS PROTEIN

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	`53`	`16`	`9318`	`x`	A	-x+1,y-1/2,-z+1/2	`3_645`	`49`	`14`	`9318`	`468.7`	`-1.7`	`0.412`	`6`	`0`	`0`	`0.000`
`2`		A	`33`	`8`	`9318`	`x`	A	-x+3/2,-y+1,z-1/2	`2_664`	`45`	`12`	`9318`	`333.7`	`-2.6`	`0.283`	`1`	`0`	`0`	`0.000`
`3`		A	`24`	`5`	`9318`	`x`	A	x-1,y,z	`1_455`	`27`	`9`	`9318`	`213.7`	`0.9`	`0.648`	`2`	`0`	`0`	`0.000`
`4`		[PO4]A:217	`5`	`1`	`189`	`f`	A	x,y,z	`1_555`	`14`	`6`	`9318`	`77.3`	`-4.4`	`0.747`	`1`	`0`	`0`	`0.100`
`5`		[PO4]A:217	`4`	`1`	`189`	`◊`	A	-x+3/2,-y+1,z-1/2	`2_664`	`6`	`3`	`9318`	`52.1`	`-3.1`	`0.599`	`0`	`0`	`0`	`0.000`
`6`		A	`6`	`3`	`9318`	`x`	A	x-1/2,-y+1/2,-z+1	`4_456`	`7`	`3`	`9318`	`43.7`	`0.6`	`0.734`	`1`	`2`	`0`	`0.000`
`7`		A	`2`	`1`	`9318`	`x`	A	-x+2,y-1/2,-z+1/2	`3_745`	`3`	`1`	`9318`	`15.0`	`0.5`	`0.679`	`0`	`0`	`0`	`0.000`

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

Protein Data Bank
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