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Session Map (id=571-9P-G6M)

Interfaces in PDB 6l2d crystal.
Space symmetry group: P 21 21 21. Resolution: 1.20 Å

CRYSTAL STRUCTURE OF A CUPIN PROTEIN (TM1459) IN COPPER (CU) SUBSTITUTED FORM

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	`182`	`43`	`6760`	`◊`	A	x,y,z	`1_555`	`198`	`52`	`7250`	`1877.7`	`-32.6`	`0.008`	`16`	`4`	`0`	`0.612`
2	`2`		A	`50`	`14`	`7250`	`◊`	B	-x+3/2,-y,z-1/2	`2_654`	`61`	`18`	`6760`	`488.3`	`4.9`	`0.948`	`2`	`3`	`0`	`0.000`
3	`3`		A	`42`	`11`	`7250`	`x`	A	x-1/2,-y-1/2,-z	`4_445`	`40`	`11`	`7250`	`347.5`	`-1.6`	`0.597`	`0`	`1`	`0`	`0.000`
4	`4`		A	`32`	`14`	`7250`	`◊`	B	x-1/2,-y-1/2,-z	`4_445`	`25`	`9`	`6760`	`255.0`	`-0.2`	`0.552`	`2`	`0`	`0`	`0.000`
5	`5`		B	`26`	`9`	`6760`	`x`	B	-x+1,y-1/2,-z+1/2	`3_645`	`19`	`5`	`6760`	`212.6`	`0.2`	`0.700`	`1`	`2`	`0`	`0.000`
6	`6`		A	`10`	`5`	`7250`	`◊`	B	-x+1/2,-y,z-1/2	`2_554`	`7`	`3`	`6760`	`89.2`	`-0.3`	`0.484`	`0`	`0`	`0`	`0.000`
7	`7`		[CU]B:2201	`1`	`1`	`125`	`f`	B	x,y,z	`1_555`	`6`	`4`	`6760`	`63.4`	`-12.8`	`0.000`	`0`	`0`	`0`	`0.388`
	`8`		[CU]A:1201	`1`	`1`	`125`	`f`	A	x,y,z	`1_555`	`6`	`3`	`7250`	`63.0`	`-12.8`	`0.000`	`0`	`0`	`0`	`0.388`
	*Average:*													`63.2`	`-12.8`	`0.000`	`0`	`0`	`0`	`0.388`
8	`9`		A	`5`	`3`	`7250`	`◊`	B	x-1/2,-y+1/2,-z	`4_455`	`5`	`5`	`6760`	`26.6`	`0.0`	`0.643`	`0`	`0`	`0`	`0.000`
9	`10`		A	`2`	`2`	`7250`	`◊`	B	-x+1,y-1/2,-z+1/2	`3_645`	`2`	`1`	`6760`	`14.5`	`0.6`	`0.837`	`0`	`0`	`0`	`0.000`
10	`11`		B	`1`	`1`	`6760`	`◊`	A	x-1/2,-y-1/2,-z	`4_445`	`1`	`1`	`7250`	`0.3`	`0.0`	`0.698`	`0`	`0`	`0`	`0.000`

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

Protein Data Bank
in Europe