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PISA Interface List.

Session Map (id=645-6I-DO4)

Interfaces in PDB 5d3o crystal.
Space symmetry group: P 2 21 21. Resolution: 2.79 Å

CRYSTAL STRUCTURE OF FULL LENGTH HUMAN GLUTAMINASE C EXPRESSED IN E.COLI

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	`166`	`42`	`17175`	`◊`	A	x,y,z	`1_555`	`159`	`41`	`17206`	`1546.4`	`-10.8`	`0.375`	`21`	`7`	`0`	`1.000`
2	`2`		B	`59`	`12`	`17175`	`◊`	A	x,-y,-z-1	`2_554`	`58`	`11`	`17206`	`489.3`	`-9.9`	`0.061`	`1`	`2`	`0`	`0.334`
3	`3`		A	`36`	`15`	`17206`	`◊`	B	-x+1,y-1/2,-z-1/2	`3_644`	`34`	`10`	`17175`	`308.0`	`-1.3`	`0.553`	`4`	`2`	`0`	`0.000`
4	`4`		B	`12`	`3`	`17175`	`x`	B	x-1,y,z	`1_455`	`8`	`3`	`17175`	`92.8`	`0.4`	`0.723`	`1`	`1`	`0`	`0.000`
	`5`		A	`9`	`3`	`17206`	`x`	A	x-1,y,z	`1_455`	`9`	`3`	`17206`	`84.6`	`0.5`	`0.741`	`1`	`2`	`0`	`0.000`
	*Average:*													`88.7`	`0.5`	`0.732`	`1`	`2`	`0`	`0.000`
5	`6`		A	`12`	`6`	`17206`	`◊`	B	x-1,y,z	`1_455`	`13`	`6`	`17175`	`91.6`	`0.1`	`0.666`	`1`	`1`	`0`	`0.000`

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