PDBe < PISA < EMBL-EBI

PISA Interface List.

Interfaces in PDB 1ln2 crystal.
Space symmetry group: P 4 21 2. Resolution: 2.90 Å

CRYSTAL STRUCTURE OF HUMAN PHOSPHATIDYLCHOLINE TRANSFER PROTEIN IN COMPLEX WITH DILINOLEOYLPHOSPHATIDYLCHOLINE (SELENO-MET PROTEIN)

Interfaces

##			Structure 1				×	Structure 2						interface area, Å²	ΔⁱG kcal/mol	ΔⁱG P-value	N_HB	N_SB	N_DS	CSS
Id	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	`1`		[DLP]A:300	`52`	`1`	`1112`	`f`	A	x,y,z	`1_555`	`124`	`37`	`11149`	`859.8`	`-11.0`	`0.189`	`4`	`0`	`0`	`0.100`
	`2`		[DLP]B:301	`52`	`1`	`1134`	`f`	B	x,y,z	`1_555`	`118`	`37`	`11225`	`856.1`	`-11.2`	`0.174`	`4`	`0`	`0`	`0.100`
	*Average:*													`858.0`	`-11.1`	`0.182`	`4`	`0`	`0`	`0.100`
2	`3`		B	`58`	`18`	`11225`	`◊`	A	-y+3/2,x+1/2,z	`3_655`	`54`	`18`	`11149`	`513.7`	`-1.0`	`0.666`	`4`	`0`	`0`	`0.000`
3	`4`		A	`44`	`11`	`11149`	`x`	A	-y+3/2,x+1/2,z	`3_655`	`60`	`19`	`11149`	`457.4`	`-2.4`	`0.423`	`5`	`0`	`0`	`0.000`
	`5`		B	`55`	`18`	`11225`	`x`	B	-y+3/2,x+1/2,z	`3_655`	`45`	`12`	`11225`	`449.0`	`-2.5`	`0.423`	`5`	`0`	`0`	`0.000`
	*Average:*													`453.2`	`-2.4`	`0.423`	`5`	`0`	`0`	`0.000`
4	`6`		A	`54`	`11`	`11149`	`◊`	A	-y+1,-x+1,-z+2	`8_667`	`53`	`11`	`11149`	`452.3`	`-8.6`	`0.080`	`2`	`0`	`0`	`0.000`
5	`7`		B	`32`	`11`	`11225`	`◊`	B	y,x,-z+1	`7_556`	`33`	`11`	`11225`	`268.6`	`-1.9`	`0.470`	`4`	`0`	`0`	`0.000`
6	`8`		B	`20`	`7`	`11225`	`◊`	A	-y+3/2,x+1/2,z-1	`3_654`	`20`	`7`	`11149`	`205.6`	`0.9`	`0.776`	`3`	`0`	`0`	`0.000`
7	`9`		B	`4`	`2`	`11225`	`◊`	A	-x+1,-y+2,z	`2_675`	`3`	`1`	`11149`	`25.2`	`0.4`	`0.779`	`1`	`0`	`0`	`0.000`

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

Protein Data Bank
in Europe