PDBe < PISA < EMBL-EBI

PISA Interface List.

Session Map (id=271-IP-5J4)

Interfaces in PDB 2d5f crystal.
Space symmetry group: H 3. Resolution: 1.90 Å

CRYSTAL STRUCTURE OF RECOMBINANT SOYBEAN PROGLYCININ A3B4 SUBUNIT, ITS COMPARISON WITH MATURE GLYCININ A3B4 SUBUNIT, RESPONSIBLE FOR HEXAMER ASSEMBLY

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	`268`	`69`	`18541`	`x`	A	-y+1,x-y+1,z	`2_665`	`275`	`79`	`18541`	`2643.1`	`-23.2`	`0.050`	`39`	`2`	`0`	`0.784`
	`2`		B	`273`	`77`	`18476`	`x`	B	-y+1,x-y+1,z	`2_665`	`262`	`71`	`18476`	`2624.1`	`-23.1`	`0.036`	`35`	`1`	`0`	`0.784`
	*Average:*													`2633.6`	`-23.2`	`0.043`	`37`	`2`	`0`	`0.784`
2	`3`		B	`223`	`62`	`18476`	`◊`	A	x,y,z	`1_555`	`220`	`64`	`18541`	`2081.8`	`-18.3`	`0.072`	`29`	`5`	`0`	`0.592`
3	`4`		A	`44`	`14`	`18541`	`◊`	B	-x+y+2/3,-x+4/3,z+1/3	`6_565`	`54`	`16`	`18476`	`429.5`	`5.1`	`0.930`	`8`	`1`	`0`	`0.000`
4	`5`		B	`23`	`9`	`18476`	`◊`	A	-y+1,x-y+1,z	`2_665`	`24`	`9`	`18541`	`262.6`	`-5.4`	`0.031`	`2`	`0`	`0`	`0.045`
5	`6`		A	`22`	`7`	`18541`	`◊`	B	-y+2/3,x-y+1/3,z+1/3	`5_555`	`21`	`9`	`18476`	`163.9`	`1.7`	`0.810`	`1`	`0`	`0`	`0.000`
6	`7`		[CO3]B:502	`4`	`1`	`162`	`f`	B	x,y,z	`1_555`	`15`	`9`	`18476`	`100.6`	`0.3`	`0.409`	`4`	`0`	`0`	`0.031`
7	`8`		[CO3]A:501	`4`	`1`	`163`	`f`	A	x,y,z	`1_555`	`16`	`8`	`18541`	`100.0`	`0.7`	`0.667`	`4`	`0`	`0`	`0.022`
8	`9`		A	`13`	`4`	`18541`	`◊`	B	x-1/3,y-2/3,z+1/3	`4_445`	`7`	`5`	`18476`	`94.5`	`1.2`	`0.815`	`1`	`2`	`0`	`0.000`
9	`10`		[MG]B:601	`1`	`1`	`98`	`f`	B	x,y,z	`1_555`	`11`	`10`	`18476`	`60.4`	`-9.2`	`0.000`	`0`	`0`	`0`	`0.359`
	`11`		[MG]A:602	`1`	`1`	`98`	`f`	A	x,y,z	`1_555`	`14`	`11`	`18541`	`58.7`	`-10.2`	`0.000`	`0`	`0`	`0`	`0.359`
	*Average:*													`59.6`	`-9.7`	`0.000`	`0`	`0`	`0`	`0.359`

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

Protein Data Bank
in Europe