PDBe < PISA < EMBL-EBI

PISA Interface List.

Session Map (id=372-9J-CO8)

Interfaces in PDB 5lyg crystal.
Space symmetry group: P 21 21 2. Resolution: 1.60 Å

CRYSTAL STRUCTURE OF INTRACELLULAR B30.2 DOMAIN OF BTN3A1 BOUND TO MALONATE

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	`57`	`15`	`9416`	`◊`	A	-x+1,-y,z	`2_655`	`57`	`15`	`9416`	`534.1`	`-11.2`	`0.040`	`4`	`0`	`0`	`1.000`
`2`		A	`58`	`17`	`9416`	`x`	A	x-1/2,-y+1/2,-z+1	`4_456`	`57`	`20`	`9416`	`496.3`	`-6.6`	`0.220`	`3`	`0`	`0`	`0.000`
`3`		A	`16`	`6`	`9416`	`x`	A	x,y,z-1	`1_554`	`17`	`6`	`9416`	`174.7`	`-0.3`	`0.497`	`4`	`0`	`0`	`0.000`
`4`		[EDO]A:601	`4`	`1`	`184`	`f`	A	x,y,z	`1_555`	`17`	`8`	`9416`	`112.2`	`4.0`	`0.700`	`5`	`0`	`0`	`0.000`
`5`		[MLI]A:604	`7`	`1`	`224`	`◊`	A	x,y,z	`1_555`	`16`	`8`	`9416`	`107.3`	`4.7`	`0.990`	`6`	`0`	`0`	`0.000`
`6`		[EDO]A:602	`4`	`1`	`184`	`◊`	A	x,y,z	`1_555`	`18`	`5`	`9416`	`87.4`	`2.4`	`0.478`	`2`	`0`	`0`	`0.000`
`7`		[EDO]A:603	`4`	`1`	`185`	`◊`	A	x,y,z	`1_555`	`10`	`4`	`9416`	`66.9`	`1.6`	`0.744`	`2`	`0`	`0`	`0.000`
`8`		A	`8`	`4`	`9416`	`◊`	[EDO]A:603	x-1/2,-y+1/2,-z+1	`4_456`	`4`	`1`	`185`	`53.7`	`1.4`	`0.797`	`1`	`0`	`0`	`0.000`
`9`		[EDO]A:602	`3`	`1`	`184`	`f`	A	x-1/2,-y+1/2,-z+1	`4_456`	`5`	`3`	`9416`	`39.0`	`0.3`	`0.599`	`1`	`0`	`0`	`0.021`
`10`		[EDO]A:602	`3`	`1`	`184`	`◊`	[EDO]A:603	x-1/2,-y+1/2,-z+1	`4_456`	`4`	`1`	`185`	`33.9`	`1.2`	`1.000`	`1`	`0`	`0`	`0.000`
`11`		[MLI]A:604	`1`	`1`	`224`	`f`	[EDO]A:603	x-1/2,-y+1/2,-z+1	`4_456`	`1`	`1`	`185`	`2.7`	`0.2`	`1.000`	`0`	`0`	`0`	`0.000`

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

Protein Data Bank
in Europe