PDBe < PISA < EMBL-EBI

PISA Interface List.

Interfaces in PDB 4k0c crystal.
Space symmetry group: P 21 21 21. Resolution: 3.00 Å

CRYSTAL STRUCTURE OF THE COMPUTATIONALLY DESIGNED SERINE HYDROLASE. NORTHEAST STRUCTURAL GENOMICS CONSORTIUM (NESG) TARGET OR317

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	`50`	`16`	`7756`	`x`	A	x-1,y,z	`1_455`	`44`	`14`	`7756`	`413.3`	`-3.7`	`0.298`	`3`	`0`	`0`	`0.000`
	`2`		B	`50`	`15`	`7772`	`x`	B	x-1,y,z	`1_455`	`43`	`15`	`7772`	`391.6`	`-4.6`	`0.246`	`4`	`0`	`0`	`0.000`
	*Average:*													`402.4`	`-4.2`	`0.272`	`4`	`0`	`0`	`0.000`
2	`3`		B	`44`	`13`	`7772`	`◊`	A	-x,y-1/2,-z+1/2	`3_545`	`50`	`14`	`7756`	`383.9`	`-2.6`	`0.430`	`2`	`0`	`0`	`0.000`
3	`4`		B	`47`	`15`	`7772`	`◊`	A	x,y,z	`1_555`	`32`	`8`	`7756`	`321.0`	`-1.8`	`0.455`	`4`	`0`	`0`	`0.000`
4	`5`		A	`35`	`13`	`7756`	`x`	A	x-1/2,-y+1/2,-z	`4_455`	`33`	`10`	`7756`	`300.1`	`1.5`	`0.735`	`2`	`0`	`0`	`0.000`
5	`6`		A	`30`	`9`	`7756`	`◊`	B	x-1/2,-y-1/2,-z	`4_445`	`26`	`8`	`7772`	`228.4`	`-0.1`	`0.611`	`1`	`3`	`0`	`0.000`
6	`7`		B	`22`	`6`	`7772`	`◊`	A	x,y-1,z	`1_545`	`20`	`6`	`7756`	`175.8`	`-0.1`	`0.616`	`1`	`1`	`0`	`0.000`
7	`8`		B	`13`	`4`	`7772`	`◊`	A	-x-1,y-1/2,-z+1/2	`3_445`	`15`	`6`	`7756`	`136.1`	`2.0`	`0.825`	`2`	`3`	`0`	`0.000`
8	`9`		B	`8`	`4`	`7772`	`◊`	A	x-1/2,-y-1/2,-z	`4_445`	`13`	`4`	`7756`	`73.8`	`0.1`	`0.644`	`0`	`0`	`0`	`0.000`

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

Protein Data Bank
in Europe