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PISA Interface List.

Session Map (id=544-9K-MM5)

Interfaces in PDB 4qpy crystal.
Space symmetry group: F 4 3 2. Resolution: 2.38 Å

CRYSTAL STRUCTURE OF C1QL2

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`		C	`102`	`29`	`6555`	`◊`	B	x,y,z	`1_555`	`109`	`29`	`6835`	`949.8`	`-7.9`	`0.175`	`16`	`0`	`0`	`1.000`
	`2`		B	`100`	`29`	`6835`	`◊`	A	x,y,z	`1_555`	`98`	`27`	`6497`	`901.8`	`-11.4`	`0.048`	`15`	`0`	`0`	`1.000`
	`3`		C	`92`	`27`	`6555`	`◊`	A	x,y,z	`1_555`	`92`	`28`	`6497`	`830.8`	`-11.5`	`0.036`	`12`	`0`	`0`	`1.000`
	*Average:*													`894.1`	`-10.3`	`0.086`	`14`	`0`	`0`	`1.000`
2	`4`		C	`43`	`14`	`6555`	`x`	C	-z,-x,y	`8_555`	`35`	`11`	`6555`	`345.2`	`1.4`	`0.733`	`8`	`4`	`0`	`0.000`
3	`5`		B	`32`	`9`	`6835`	`x`	B	-y,-z+1/2,x+1/2	`36_555`	`33`	`11`	`6835`	`262.6`	`1.0`	`0.701`	`3`	`4`	`0`	`0.000`
4	`6`		A	`37`	`12`	`6497`	`x`	A	-y,x,z	`18_555`	`26`	`7`	`6497`	`254.2`	`-2.3`	`0.328`	`2`	`0`	`0`	`0.000`
5	`7`		B	`18`	`6`	`6835`	`◊`	C	-y,-z+1/2,x+1/2	`36_555`	`11`	`3`	`6555`	`120.5`	`0.9`	`0.725`	`3`	`0`	`0`	`0.000`
6	`8`		C	`16`	`6`	`6555`	`x`	C	-y,-z+1/2,x+1/2	`36_555`	`11`	`6`	`6555`	`83.4`	`-0.1`	`0.564`	`0`	`0`	`0`	`0.000`
7	`9`		B	`6`	`2`	`6835`	`x`	B	-y,x,z	`18_555`	`7`	`3`	`6835`	`60.0`	`1.0`	`0.795`	`2`	`0`	`0`	`0.000`
8	`10`		B	`6`	`2`	`6835`	`◊`	B	z-1/2,-y,x+1/2	`71_455`	`6`	`2`	`6835`	`54.7`	`-1.0`	`0.281`	`0`	`0`	`0`	`0.000`
9	`11`		B	`6`	`3`	`6835`	`◊`	A	-y,x,z	`18_555`	`5`	`2`	`6497`	`48.0`	`1.2`	`0.854`	`2`	`0`	`0`	`0.000`
10	`12`		A	`6`	`3`	`6497`	`◊`	C	-z,-x,y	`8_555`	`9`	`3`	`6555`	`33.8`	`0.6`	`0.735`	`0`	`0`	`0`	`0.000`

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