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PISA Interface List.

Session Map (id=419-62-828)

Interfaces in PDB 4h7l crystal.
Space symmetry group: P 31 2 1. Resolution: 2.45 Å

CRYSTAL STRUCTURE OF PLIM_4148 PROTEIN FROM PLANCTOMYCES LIMNOPHILUS

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	`125`	`40`	`7173`	`◊`	A	x,y,z	`1_555`	`125`	`39`	`6945`	`1366.7`	`-28.4`	`0.030`	`18`	`0`	`0`	`0.599`
2	`2`		A	`37`	`11`	`6945`	`◊`	B	-x+1,-x+y,-z+1/3	`6_655`	`42`	`12`	`7173`	`403.5`	`-8.9`	`0.121`	`2`	`0`	`0`	`0.029`
3	`3`		B	`40`	`12`	`7173`	`◊`	A	-y+2,x-y+2,z+1/3	`2_775`	`31`	`10`	`6945`	`358.1`	`-2.8`	`0.654`	`1`	`1`	`0`	`0.000`
4	`4`		B	`17`	`6`	`7173`	`◊`	B	x-y+1,-y+2,-z+2/3	`5_675`	`17`	`6`	`7173`	`130.0`	`-0.9`	`0.686`	`0`	`0`	`0`	`0.000`
5	`5`		A	`12`	`4`	`6945`	`x`	A	-x+1,-x+y,-z+1/3	`6_655`	`16`	`5`	`6945`	`127.8`	`-2.9`	`0.238`	`0`	`0`	`0`	`0.000`
	`6`		B	`12`	`4`	`7173`	`x`	B	-x+1,-x+y,-z+1/3	`6_655`	`11`	`4`	`7173`	`93.9`	`-2.1`	`0.325`	`0`	`0`	`0`	`0.000`
	*Average:*													`110.8`	`-2.5`	`0.281`	`0`	`0`	`0`	`0.000`
6	`7`		B	`10`	`3`	`7173`	`◊`	A	-x+1,-x+y,-z+1/3	`6_655`	`13`	`4`	`6945`	`104.6`	`0.3`	`0.802`	`0`	`0`	`0`	`0.000`
7	`8`		[CU]B:201	`1`	`1`	`125`	`f`	B	x,y,z	`1_555`	`6`	`5`	`7173`	`63.9`	`-12.4`	`0.000`	`0`	`0`	`0`	`0.401`
	`9`		[CU]A:201	`1`	`1`	`125`	`f`	A	x,y,z	`1_555`	`6`	`5`	`6945`	`63.7`	`-11.8`	`0.000`	`0`	`0`	`0`	`0.401`
	*Average:*													`63.8`	`-12.1`	`0.000`	`0`	`0`	`0`	`0.401`
8	`10`		B	`5`	`2`	`7173`	`◊`	A	x-y+1,-y+2,-z+2/3	`5_675`	`5`	`2`	`6945`	`53.0`	`-0.3`	`0.512`	`0`	`0`	`0`	`0.000`
9	`11`		A	`1`	`1`	`6945`	`◊`	B	y-1,x,-z	`4_455`	`3`	`1`	`7173`	`4.9`	`-0.1`	`0.497`	`0`	`0`	`0`	`0.000`
10	`12`		B	`1`	`1`	`7173`	`◊`	B	-x+2,-x+y+1,-z+1/3	`6_765`	`1`	`1`	`7173`	`1.2`	`-0.0`	`0.539`	`0`	`0`	`0`	`0.000`

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