PDBe < PISA < EMBL-EBI

PISA Interface List.

Session Map (id=559-GK-M54)

Interfaces in PDB 1ln3 crystal.
Space symmetry group: P 4 21 2. Resolution: 2.90 Å

STRUCTURE OF HUMAN PHOSPHATIDYLCHOLINE TRANSFER PROTEIN IN COMPLEX WITH PALMITOYL-LINOLEOYL PHOSPHATIDYLCHOLINE (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`		[CPL]A:300	`50`	`1`	`1080`	`f`	A	x,y,z	`1_555`	`122`	`36`	`11104`	`836.6`	`-13.9`	`0.189`	`4`	`0`	`0`	`0.100`
	`2`		[CPL]B:301	`50`	`1`	`1081`	`f`	B	x,y,z	`1_555`	`119`	`37`	`11271`	`835.2`	`-13.6`	`0.160`	`4`	`0`	`0`	`0.100`
	*Average:*													`835.9`	`-13.7`	`0.174`	`4`	`0`	`0`	`0.100`
2	`3`		B	`57`	`18`	`11271`	`◊`	A	-y+3/2,x+1/2,z	`3_655`	`55`	`18`	`11104`	`521.9`	`-1.1`	`0.647`	`5`	`0`	`0`	`0.000`
3	`4`		A	`45`	`12`	`11104`	`x`	A	-y+3/2,x+1/2,z	`3_655`	`58`	`19`	`11104`	`460.4`	`-2.4`	`0.425`	`5`	`0`	`0`	`0.000`
	`5`		B	`56`	`18`	`11271`	`x`	B	-y+3/2,x+1/2,z	`3_655`	`47`	`12`	`11271`	`456.4`	`-2.6`	`0.384`	`5`	`0`	`0`	`0.000`
	*Average:*													`458.4`	`-2.5`	`0.405`	`5`	`0`	`0`	`0.000`
4	`6`		A	`53`	`11`	`11104`	`◊`	A	-y+1,-x+1,-z+2	`8_667`	`53`	`11`	`11104`	`411.3`	`-7.8`	`0.105`	`2`	`0`	`0`	`0.000`
5	`7`		B	`37`	`12`	`11271`	`◊`	B	y,x,-z+1	`7_556`	`37`	`12`	`11271`	`294.9`	`-2.0`	`0.473`	`4`	`0`	`0`	`0.000`
6	`8`		B	`21`	`9`	`11271`	`◊`	A	-y+3/2,x+1/2,z-1	`3_654`	`24`	`8`	`11104`	`210.6`	`1.2`	`0.803`	`4`	`0`	`0`	`0.000`
7	`9`		B	`3`	`1`	`11271`	`◊`	A	-x+1,-y+2,z	`2_675`	`3`	`1`	`11104`	`24.0`	`0.3`	`0.760`	`1`	`0`	`0`	`0.000`

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

Protein Data Bank
in Europe