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PISA Interface List.

Session Map (id=542-9B-0L9)

Interfaces in PDB 1ucx crystal.
Space symmetry group: P 41. Resolution: 3.20 Å

CRYSTAL STRUCTURE OF PROGLYCININ C12G MUTANT

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	`255`	`69`	`17528`	`◊`	B	x,y,z	`1_555`	`268`	`72`	`17685`	`2537.1`	`-33.2`	`0.007`	`27`	`0`	`0`	`1.000`
	`2`		B	`239`	`64`	`17685`	`◊`	A	x,y,z	`1_555`	`261`	`72`	`17577`	`2487.1`	`-34.0`	`0.004`	`32`	`1`	`0`	`1.000`
	`3`		C	`260`	`70`	`17528`	`◊`	A	x,y,z	`1_555`	`253`	`67`	`17577`	`2481.9`	`-31.6`	`0.010`	`28`	`1`	`0`	`1.000`
	*Average:*													`2502.0`	`-32.9`	`0.007`	`29`	`1`	`0`	`1.000`
2	`4`		A	`63`	`18`	`17577`	`◊`	B	-y+1,x,z+1/4	`3_655`	`59`	`16`	`17685`	`538.3`	`1.4`	`0.759`	`7`	`2`	`0`	`0.000`
3	`5`		C	`65`	`24`	`17528`	`◊`	A	-y,x,z+1/4	`3_555`	`67`	`23`	`17577`	`525.0`	`9.4`	`0.984`	`11`	`1`	`0`	`0.000`
4	`6`		B	`25`	`11`	`17685`	`◊`	C	-x,-y+1,z-1/2	`2_564`	`27`	`8`	`17528`	`187.2`	`3.8`	`0.899`	`2`	`2`	`0`	`0.000`
5	`7`		A	`5`	`2`	`17577`	`◊`	C	-x,-y+1,z-1/2	`2_564`	`4`	`2`	`17528`	`38.5`	`1.8`	`0.919`	`1`	`1`	`0`	`0.000`

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