PDBe < PISA < EMBL-EBI

PISA Interface List.

Session Map (id=162-E7-665)

Interfaces in PDB 1lfp crystal.
Space symmetry group: P 21 21 21. Resolution: 1.72 Å

CRYSTAL STRUCTURE OF A CONSERVED HYPOTHETICAL PROTEIN AQ1575 FROM AQUIFEX AEOLICUS

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	`90`	`27`	`12664`	`x`	A	-x+1,y-1/2,-z+1/2	`3_645`	`91`	`26`	`12664`	`825.5`	`-2.3`	`0.501`	`7`	`2`	`0`	`0.000`
`2`		A	`40`	`10`	`12664`	`x`	A	x-1/2,-y+3/2,-z+1	`4_466`	`49`	`15`	`12664`	`395.0`	`-1.8`	`0.312`	`2`	`2`	`0`	`0.000`
`3`		A	`37`	`12`	`12664`	`x`	A	-x+3/2,-y+1,z-1/2	`2_664`	`37`	`12`	`12664`	`335.9`	`-4.6`	`0.170`	`1`	`0`	`0`	`0.000`
`4`		A	`45`	`17`	`12664`	`x`	A	x-1,y,z	`1_455`	`35`	`13`	`12664`	`299.1`	`-2.6`	`0.379`	`2`	`0`	`0`	`0.000`
`5`		A	`30`	`9`	`12664`	`x`	A	x-1/2,-y+3/2,-z	`4_465`	`25`	`7`	`12664`	`260.6`	`-0.1`	`0.625`	`2`	`2`	`0`	`0.000`
`6`		A	`23`	`5`	`12664`	`x`	A	-x+2,y-1/2,-z+1/2	`3_745`	`26`	`6`	`12664`	`190.6`	`-1.4`	`0.427`	`1`	`1`	`0`	`0.000`

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

Protein Data Bank
in Europe