PDBe < PISA < EMBL-EBI

PISA Interface List.

Session Map (id=573-03-N2A)

Interfaces in PDB 1smn crystal.
Space symmetry group: P 21 21 2. Resolution: 2.04 Å

IDENTIFICATION OF THE SERRATIA ENDONUCLEASE DIMER: STRUCTURAL BASIS AND IMPLICATIONS FOR CATALYSIS

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	`82`	`27`	`10147`	`◊`	A	x,y,z	`1_555`	`86`	`27`	`10208`	`868.4`	`-6.5`	`0.321`	`12`	`4`	`0`	`0.100`
2	`2`		B	`40`	`12`	`10147`	`◊`	A	x-1/2,-y+1/2,-z+1	`4_456`	`38`	`14`	`10208`	`381.9`	`-1.7`	`0.530`	`3`	`0`	`0`	`0.000`
	`3`		B	`34`	`13`	`10147`	`◊`	A	x-1/2,-y+1/2,-z+2	`4_457`	`40`	`11`	`10208`	`372.7`	`-1.6`	`0.525`	`4`	`0`	`0`	`0.000`
	*Average:*													`377.3`	`-1.6`	`0.527`	`4`	`0`	`0`	`0.000`
3	`4`		B	`32`	`9`	`10147`	`◊`	A	-x,-y+1,z	`2_565`	`32`	`6`	`10208`	`251.4`	`-0.8`	`0.594`	`1`	`0`	`0`	`0.000`
4	`5`		A	`23`	`5`	`10208`	`◊`	A	-x,-y+1,z	`2_565`	`23`	`5`	`10208`	`192.2`	`0.2`	`0.687`	`4`	`0`	`0`	`0.000`
5	`6`		B	`14`	`5`	`10147`	`x`	B	-x-1/2,y-1/2,-z+1	`3_446`	`21`	`9`	`10147`	`151.9`	`0.8`	`0.678`	`2`	`0`	`0`	`0.000`
6	`7`		A	`12`	`5`	`10208`	`x`	A	-x+1/2,y-1/2,-z+2	`3_547`	`14`	`7`	`10208`	`111.4`	`0.4`	`0.706`	`1`	`0`	`0`	`0.000`
7	`8`		B	`9`	`3`	`10147`	`◊`	B	-x,-y+1,z	`2_565`	`9`	`3`	`10147`	`80.5`	`1.2`	`0.847`	`2`	`0`	`0`	`0.000`
8	`9`		B	`2`	`1`	`10147`	`◊`	A	-x,-y,z	`2_555`	`2`	`1`	`10208`	`30.1`	`-0.3`	`0.340`	`0`	`0`	`0`	`0.000`

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

Protein Data Bank
in Europe