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PISA Interface List.

Session Map (id=117-55-A54)

Interfaces in PDB 4c2e crystal.
Space symmetry group: P 1. Resolution: 1.80 Å

CRYSTAL STRUCTURE OF THE PROTEASE CTPB(S309A) PRESENT IN A RESTING STATE

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	`274`	`70`	`22637`	`◊`	A	x,y,z	`1_555`	`268`	`71`	`22628`	`2721.2`	`-31.0`	`0.021`	`33`	`26`	`0`	`1.000`
2	`2`		A	`66`	`22`	`22628`	`x`	A	x-1,y,z	`1_455`	`56`	`19`	`22628`	`567.2`	`2.2`	`0.783`	`9`	`6`	`0`	`0.000`
	`3`		B	`53`	`17`	`22637`	`x`	B	x-1,y,z	`1_455`	`70`	`23`	`22637`	`547.1`	`0.8`	`0.713`	`8`	`6`	`0`	`0.000`
	*Average:*													`557.1`	`1.5`	`0.748`	`9`	`6`	`0`	`0.000`
3	`4`		A	`53`	`17`	`22628`	`◊`	B	x,y-1,z	`1_545`	`53`	`16`	`22637`	`550.7`	`5.3`	`0.858`	`12`	`13`	`0`	`0.000`
4	`5`		A	`29`	`9`	`22628`	`◊`	B	x,y-1,z-1	`1_544`	`26`	`11`	`22637`	`246.6`	`3.3`	`0.860`	`4`	`5`	`0`	`0.000`
5	`6`		B	`23`	`9`	`22637`	`◊`	A	x-1,y,z	`1_455`	`19`	`9`	`22628`	`174.3`	`3.2`	`0.890`	`1`	`0`	`0`	`0.000`
6	`7`		B	`9`	`5`	`22637`	`◊`	A	x,y,z-1	`1_554`	`13`	`5`	`22628`	`91.6`	`1.3`	`0.800`	`2`	`2`	`0`	`0.000`
7	`8`		B	`16`	`5`	`22637`	`◊`	A	x-1,y+1,z	`1_465`	`13`	`5`	`22628`	`88.8`	`0.1`	`0.627`	`1`	`1`	`0`	`0.000`
8	`9`		B	`8`	`3`	`22637`	`x`	B	x,y,z-1	`1_554`	`12`	`5`	`22637`	`75.6`	`2.0`	`0.835`	`1`	`1`	`0`	`0.000`
9	`10`		A	`3`	`1`	`22628`	`◊`	B	x,y,z-1	`1_554`	`4`	`2`	`22637`	`44.7`	`1.1`	`0.864`	`1`	`2`	`0`	`0.000`

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