Protein Data Bank
in Europe

Bringing Structure to Biology

PDBePISA

pdbe.org/pisa

wwPDB

EMDataBank

PISA Interface List.

Session Map (id=125-EP-B3O)

Interfaces in PDB 6ir4 crystal.
Space symmetry group: P 31 2 1. Resolution: 2.00 Å

CRYSTAL STRUCTURE OF BIOU FROM SYNECHOCYSTIS SP.PCC6803 (APO FORM)

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	`232`	`60`	`14352`	`◊`	A	-x,-x+y,-z+1/3	`6_555`	`232`	`60`	`14352`	`2087.2`	`-27.2`	`0.018`	`16`	`0`	`0`	`1.000`
`2`		A	`93`	`26`	`14352`	`◊`	A	y-1,x+1,-z	`4_465`	`93`	`26`	`14352`	`943.3`	`1.6`	`0.831`	`14`	`12`	`0`	`0.000`
`3`		A	`45`	`13`	`14352`	`x`	A	y-1,x,-z	`4_455`	`51`	`16`	`14352`	`406.0`	`-1.4`	`0.551`	`2`	`4`	`0`	`0.000`
`4`		A	`21`	`7`	`14352`	`x`	A	-x+1,-x+y,-z+1/3	`6_655`	`18`	`6`	`14352`	`174.0`	`1.4`	`0.805`	`3`	`0`	`0`	`0.000`
`5`		A	`13`	`4`	`14352`	`x`	A	-y+1,x-y+1,z+1/3	`2_665`	`21`	`6`	`14352`	`156.2`	`-1.6`	`0.242`	`1`	`0`	`0`	`0.000`
`6`		A	`2`	`1`	`14352`	`x`	A	-y+2,x-y+2,z+1/3	`2_775`	`6`	`1`	`14352`	`17.5`	`0.5`	`0.752`	`0`	`0`	`0`	`0.000`
`7`		A	`1`	`1`	`14352`	`x`	A	x-1,y,z	`1_455`	`3`	`1`	`14352`	`11.8`	`0.5`	`0.811`	`0`	`0`	`0`	`0.000`
`8`		A	`1`	`1`	`14352`	`x`	A	-y+1,x-y+2,z+1/3	`2_675`	`2`	`1`	`14352`	`5.8`	`0.0`	`0.617`	`0`	`0`	`0`	`0.000`

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