PDBe < PISA < EMBL-EBI

PISA Interface List.

Interfaces in PDB 3a1c crystal.
Space symmetry group: P 43 2 2. Resolution: 1.85 Å

CRYSTAL STRUCTURE OF THE P- AND N-DOMAINS OF COPA, A COPPER- TRANSPORTING P-TYPE ATPASE, BOUND WITH AMPPCP-MG

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`		B	`106`	`33`	`13784`	`◊`	A	x,y,z	`1_555`	`123`	`30`	`12806`	`1026.2`	`3.5`	`0.731`	`14`	`10`	`0`	`0.000`
2	`2`		A	`104`	`25`	`12806`	`◊`	A	x,-y,-z+1/2	`6_555`	`104`	`25`	`12806`	`959.2`	`-10.0`	`0.074`	`12`	`0`	`0`	`0.336`
3	`3`		B	`86`	`21`	`13784`	`◊`	A	-y+1,x,z-1/4	`3_654`	`90`	`23`	`12806`	`879.5`	`-8.7`	`0.087`	`10`	`6`	`0`	`0.392`
4	`4`		[ACP]B:997	`30`	`1`	`617`	`f`	B	x,y,z	`1_555`	`63`	`28`	`13784`	`442.2`	`-0.4`	`0.558`	`14`	`0`	`0`	`0.334`
	`5`		[ACP]A:997	`31`	`1`	`628`	`f`	A	x,y,z	`1_555`	`63`	`28`	`12806`	`438.7`	`-0.0`	`0.515`	`12`	`0`	`0`	`0.334`
	*Average:*													`440.4`	`-0.2`	`0.536`	`13`	`0`	`0`	`0.334`
5	`6`		B	`27`	`9`	`13784`	`◊`	A	x,-y+1,-z+1/2	`6_565`	`22`	`8`	`12806`	`237.4`	`1.2`	`0.603`	`4`	`2`	`0`	`0.000`
6	`7`		A	`18`	`5`	`12806`	`◊`	A	y+1,x-1,-z+1/4	`7_645`	`20`	`5`	`12806`	`170.3`	`2.8`	`0.855`	`0`	`0`	`0`	`0.000`
7	`8`		A	`9`	`3`	`12806`	`◊`	A	-y+1,-x+1,-z+3/4	`8_665`	`10`	`3`	`12806`	`58.6`	`0.2`	`0.609`	`0`	`0`	`0`	`0.000`
8	`9`		[MG]A:998	`1`	`1`	`98`	`f`	A	x,y,z	`1_555`	`7`	`5`	`12806`	`44.2`	`-4.9`	`0.000`	`0`	`0`	`0`	`0.214`
9	`10`		[MG]A:998	`1`	`1`	`98`	`f`	[ACP]A:997	x,y,z	`1_555`	`5`	`1`	`628`	`37.3`	`-4.9`	`0.000`	`0`	`0`	`0`	`0.215`
10	`11`		B	`3`	`1`	`13784`	`◊`	B	y,x,-z+1/4	`7_555`	`3`	`1`	`13784`	`18.4`	`-0.1`	`0.564`	`0`	`0`	`0`	`0.000`

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

Protein Data Bank
in Europe