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PISA Interface List.

Session Map (id=574-56-3I3)

Interfaces in PDB 1od5 crystal.
Space symmetry group: H 3. Resolution: 2.10 Å

CRYSTAL STRUCTURE OF GLYCININ A3B4 SUBUNIT HOMOHEXAMER

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	`257`	`67`	`18209`	`x`	A	-y+1,x-y+1,z	`2_665`	`263`	`74`	`18209`	`2533.9`	`-23.0`	`0.034`	`36`	`2`	`0`	`0.794`
	`2`		B	`255`	`73`	`18195`	`x`	B	-y+1,x-y+1,z	`2_665`	`246`	`65`	`18195`	`2510.4`	`-23.8`	`0.023`	`34`	`2`	`0`	`0.794`
	*Average:*													`2522.2`	`-23.4`	`0.029`	`35`	`2`	`0`	`0.794`
2	`3`		B	`221`	`61`	`18195`	`◊`	A	x,y,z	`1_555`	`223`	`64`	`18209`	`2091.8`	`-19.4`	`0.044`	`28`	`6`	`0`	`0.609`
3	`4`		A	`55`	`16`	`18209`	`◊`	B	-x+y+2/3,-x+4/3,z+1/3	`6_565`	`52`	`15`	`18195`	`390.6`	`4.2`	`0.897`	`7`	`0`	`0`	`0.000`
4	`5`		B	`22`	`9`	`18195`	`◊`	A	-y+1,x-y+1,z	`2_665`	`22`	`9`	`18209`	`223.1`	`-2.8`	`0.179`	`0`	`0`	`0`	`0.021`
5	`6`		A	`23`	`8`	`18209`	`◊`	B	-y+2/3,x-y+1/3,z+1/3	`5_555`	`22`	`8`	`18195`	`182.0`	`2.6`	`0.875`	`2`	`1`	`0`	`0.000`
6	`7`		[CO3]B:497	`4`	`1`	`162`	`f`	B	x,y,z	`1_555`	`16`	`9`	`18195`	`101.6`	`0.2`	`0.404`	`4`	`0`	`0`	`0.032`
7	`8`		[CO3]A:496	`4`	`1`	`161`	`f`	A	x,y,z	`1_555`	`13`	`8`	`18209`	`100.4`	`0.6`	`0.483`	`4`	`0`	`0`	`0.024`
8	`9`		A	`10`	`3`	`18209`	`◊`	B	x-1/3,y-2/3,z+1/3	`4_445`	`8`	`3`	`18195`	`76.8`	`1.1`	`0.769`	`2`	`4`	`0`	`0.000`
9	`10`		[MG]A:498	`1`	`1`	`98`	`f`	B	x,y,z	`1_555`	`12`	`9`	`18195`	`60.4`	`-9.3`	`0.000`	`0`	`0`	`0`	`0.339`
	`11`		[MG]B:499	`1`	`1`	`98`	`f`	A	x,y,z	`1_555`	`10`	`8`	`18209`	`58.5`	`-9.0`	`0.000`	`0`	`0`	`0`	`0.339`
	*Average:*													`59.5`	`-9.1`	`0.000`	`0`	`0`	`0`	`0.339`

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