PDBe < PISA < EMBL-EBI

PISA Interface List.

Session Map (id=333-E6-L2G)

Interfaces in PDB 3a1e crystal.
Space symmetry group: P 43 2 2. Resolution: 1.95 Å

CRYSTAL STRUCTURE OF THE P- AND N-DOMAINS OF HIS462GLN MUTANT 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`		A	`115`	`30`	`12850`	`◊`	A	x,-y,-z+1/2	`6_555`	`115`	`30`	`12850`	`1029.5`	`-9.6`	`0.107`	`10`	`2`	`0`	`0.314`
2	`2`		B	`104`	`31`	`13640`	`◊`	A	x,y,z	`1_555`	`121`	`30`	`12850`	`1001.1`	`1.8`	`0.635`	`13`	`10`	`0`	`0.000`
3	`3`		B	`82`	`21`	`13640`	`◊`	A	-y+1,x,z-1/4	`3_654`	`84`	`21`	`12850`	`806.3`	`-9.8`	`0.052`	`9`	`4`	`0`	`0.418`
4	`4`		[ACP]A:997	`30`	`1`	`614`	`f`	A	x,y,z	`1_555`	`66`	`31`	`12850`	`441.3`	`-0.8`	`0.514`	`12`	`0`	`0`	`0.304`
	`5`		[ACP]B:997	`31`	`1`	`631`	`f`	B	x,y,z	`1_555`	`61`	`29`	`13640`	`425.8`	`0.6`	`0.564`	`11`	`0`	`0`	`0.304`
	*Average:*													`433.6`	`-0.1`	`0.539`	`12`	`0`	`0`	`0.304`
5	`6`		B	`29`	`9`	`13640`	`◊`	A	x,-y+1,-z+1/2	`6_565`	`29`	`12`	`12850`	`279.4`	`2.0`	`0.678`	`4`	`2`	`0`	`0.000`
6	`7`		A	`23`	`8`	`12850`	`◊`	A	y+1,x-1,-z+1/4	`7_645`	`23`	`8`	`12850`	`214.3`	`3.6`	`0.898`	`0`	`0`	`0`	`0.000`
7	`8`		A	`9`	`3`	`12850`	`◊`	A	-y+1,-x+1,-z+3/4	`8_665`	`9`	`3`	`12850`	`83.4`	`1.1`	`0.771`	`0`	`0`	`0`	`0.000`
8	`9`		[MG]A:998	`1`	`1`	`98`	`f`	A	x,y,z	`1_555`	`6`	`5`	`12850`	`45.2`	`-5.4`	`0.000`	`0`	`0`	`0`	`0.235`
9	`10`		[MG]A:998	`1`	`1`	`98`	`f`	[ACP]A:997	x,y,z	`1_555`	`3`	`1`	`614`	`34.1`	`-4.2`	`0.000`	`0`	`0`	`0`	`0.182`
10	`11`		B	`4`	`1`	`13640`	`◊`	B	y,x,-z+1/4	`7_555`	`4`	`1`	`13640`	`29.8`	`0.0`	`0.593`	`0`	`0`	`0`	`0.000`

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

Protein Data Bank
in Europe