PDBe < PISA < EMBL-EBI

PISA Interface List.

Interfaces in PDB 4azq crystal.
Space symmetry group: P 64 2 2. Resolution: 2.00 Å

MURINE EPIDERMAL FATTY ACID-BINDING PROTEIN (FABP5) IN COMPLEX WITH THE ENDOCANNABINOID 2-ARACHIDONOYLGLYCEROL

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	`72`	`20`	`7553`	`◊`	A	y,x,-z+1/3	`7_555`	`71`	`19`	`7553`	`649.3`	`-0.1`	`0.713`	`10`	`12`	`0`	`0.000`
`2`		[G2A]A:1136	`27`	`1`	`662`	`f`	A	x,y,z	`1_555`	`64`	`28`	`7553`	`499.2`	`-6.7`	`0.381`	`3`	`0`	`0`	`0.052`
`3`		A	`50`	`14`	`7553`	`◊`	A	-x+y+1,y,-z	`11_655`	`50`	`14`	`7553`	`456.9`	`-0.2`	`0.677`	`10`	`2`	`0`	`0.000`
`4`		A	`45`	`17`	`7553`	`◊`	A	-y+1,-x+1,-z+1/3	`10_665`	`46`	`17`	`7553`	`445.2`	`1.4`	`0.786`	`6`	`4`	`0`	`0.004`
`5`		A	`12`	`5`	`7553`	`x`	A	x-y,x,z-1/3	`6_554`	`14`	`6`	`7553`	`105.3`	`0.5`	`0.627`	`2`	`4`	`0`	`0.000`
`6`		[CL]A:1137	`1`	`1`	`125`	`f`	A	x,y,z	`1_555`	`10`	`5`	`7553`	`63.8`	`-7.5`	`0.000`	`0`	`0`	`0`	`0.048`
`7`		A	`9`	`3`	`7553`	`◊`	A	-x+1,-y,z	`4_655`	`9`	`3`	`7553`	`55.3`	`1.3`	`0.820`	`0`	`0`	`0`	`0.000`
`8`		A	`6`	`3`	`7553`	`x`	A	-y+1,x-y,z+1/3	`2_655`	`9`	`5`	`7553`	`51.5`	`0.3`	`0.658`	`0`	`0`	`0`	`0.000`
`9`		[CL]A:1137	`1`	`1`	`125`	`◊`	A	-y+1,-x+1,-z+1/3	`10_665`	`13`	`4`	`7553`	`43.8`	`-4.6`	`0.000`	`0`	`0`	`0`	`0.022`
`10`		A	`6`	`2`	`7553`	`◊`	A	-x+1,-y+1,z	`4_665`	`5`	`2`	`7553`	`34.4`	`0.2`	`0.660`	`0`	`0`	`0`	`0.000`
`11`		A	`3`	`2`	`7553`	`◊`	A	x,x-y,-z-1/3	`12_554`	`3`	`2`	`7553`	`13.8`	`-0.1`	`0.541`	`0`	`0`	`0`	`0.000`
`12`		A	`1`	`1`	`7553`	`◊`	A	x,x-y,-z+2/3	`12_555`	`1`	`1`	`7553`	`9.8`	`-0.8`	`0.092`	`0`	`0`	`0`	`0.000`

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

Protein Data Bank
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