PDBe < PISA < EMBL-EBI

PISA Interface List.

Session Map (id=812-I4-B69)

Interfaces in PDB 2ftb crystal.
Space symmetry group: P 43 21 2. Resolution: 2.00 Å

CRYSTAL STRUCTURE OF AXOLOTL (AMBYSTOMA MEXICANUM) LIVER BILE ACID-BINDING PROTEIN BOUND TO OLEIC ACID

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`		[OLA]A:130	`20`	`1`	`602`	`f`	A	x,y,z	`1_555`	`54`	`24`	`7106`	`450.1`	`2.5`	`0.356`	`0`	`0`	`0`	`0.000`
`2`		A	`45`	`17`	`7106`	`x`	A	-y+1/2,x-1/2,z-1/4	`3_544`	`46`	`13`	`7106`	`449.0`	`-3.5`	`0.355`	`6`	`0`	`0`	`0.000`
`3`		A	`40`	`13`	`7106`	`◊`	A	y,x,-z	`7_555`	`40`	`13`	`7106`	`381.0`	`-0.8`	`0.597`	`5`	`0`	`0`	`0.000`
`4`		A	`35`	`13`	`7106`	`◊`	A	-y+1,-x+1,-z+1/2	`8_665`	`35`	`13`	`7106`	`281.4`	`-2.4`	`0.401`	`4`	`0`	`0`	`0.000`
`5`		A	`12`	`4`	`7106`	`x`	A	x-1/2,-y+1/2,-z+1/4	`6_455`	`20`	`6`	`7106`	`139.0`	`-1.4`	`0.297`	`3`	`0`	`0`	`0.000`
`6`		A	`3`	`1`	`7106`	`x`	A	-x+3/2,y-1/2,-z-1/4	`5_644`	`2`	`1`	`7106`	`26.1`	`0.4`	`0.759`	`0`	`1`	`0`	`0.000`
`7`		A	`1`	`1`	`7106`	`◊`	A	-y+1,-x+1,-z-1/2	`8_664`	`1`	`1`	`7106`	`0.2`	`-0.0`	`0.609`	`0`	`0`	`0`	`0.000`

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

Protein Data Bank
in Europe