PDBe < PISA < EMBL-EBI

PISA Interface List.

Interfaces in PDB 1ri7 crystal.
Space symmetry group: P 61 2 2. Resolution: 2.70 Å

CRYSTAL STRUCTURE OF A PROTEIN IN THE LRP/ASNC FAMILY FROM THE HYPERTHERMOPHILIC ARCHAEON PYROCOCCUS SP. OT3

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	`307`	`70`	`10016`	`◊`	A	-x+y,y,-z+1/2	`11_555`	`308`	`70`	`10016`	`3091.7`	`-36.9`	`0.032`	`52`	`14`	`0`	`1.000`
`2`		A	`55`	`18`	`10016`	`◊`	A	y,x,-z+1/3	`7_555`	`55`	`18`	`10016`	`543.3`	`-5.2`	`0.296`	`5`	`0`	`0`	`0.000`
`3`		A	`24`	`7`	`10016`	`◊`	A	x,x-y+1,-z+1/6	`12_565`	`24`	`7`	`10016`	`179.2`	`-2.9`	`0.319`	`2`	`0`	`0`	`0.000`
`4`		A	`13`	`5`	`10016`	`◊`	A	-x+y,y,-z+3/2	`11_556`	`13`	`5`	`10016`	`149.1`	`0.8`	`0.734`	`4`	`0`	`0`	`0.000`
`5`		A	`6`	`2`	`10016`	`◊`	A	y,x,-z+4/3	`7_556`	`6`	`2`	`10016`	`73.3`	`-0.9`	`0.379`	`0`	`0`	`0`	`0.000`
`6`		A	`9`	`3`	`10016`	`x`	A	x-y,x,z+1/6	`6_555`	`9`	`5`	`10016`	`70.1`	`-0.5`	`0.522`	`1`	`0`	`0`	`0.000`
`7`		A	`3`	`1`	`10016`	`◊`	A	-x,-x+y,-z+2/3	`9_555`	`3`	`1`	`10016`	`15.2`	`-0.2`	`0.536`	`0`	`0`	`0`	`0.000`

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

Protein Data Bank
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