PDBe < PISA < EMBL-EBI

PISA Interface List.

Session Map (id=366-H6-N5J)

Interfaces in PDB 1s5t crystal.
Space symmetry group: P 31 2 1. Resolution: 2.30 Å

CRYSTAL STRUCTURE ANALYSIS OF A MUTANT OF DIHYDRODIPICOLINATE SYNTHASE--RESIDUE THR44 TO VAL44

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	`133`	`37`	`11833`	`◊`	A	x-y+1,-y+2,-z+5/3	`5_676`	`128`	`36`	`11681`	`1301.7`	`-18.6`	`0.085`	`10`	`0`	`0`	`1.000`
2	`2`		A	`61`	`16`	`11681`	`◊`	B	-x+1,-x+y,-z+4/3	`6_656`	`58`	`19`	`11833`	`539.9`	`1.4`	`0.879`	`7`	`7`	`0`	`0.000`
3	`3`		A	`58`	`16`	`11681`	`◊`	A	x-y+1,-y+2,-z+5/3	`5_676`	`58`	`16`	`11681`	`497.8`	`-3.9`	`0.515`	`6`	`0`	`0`	`0.022`
	`4`		B	`55`	`16`	`11833`	`◊`	B	x-y+1,-y+2,-z+5/3	`5_676`	`55`	`16`	`11833`	`492.0`	`-4.3`	`0.472`	`4`	`0`	`0`	`0.022`
	*Average:*													`494.9`	`-4.1`	`0.493`	`5`	`0`	`0`	`0.022`
4	`5`		B	`34`	`10`	`11833`	`x`	B	-y+2,x-y+2,z+1/3	`2_775`	`34`	`12`	`11833`	`283.5`	`1.3`	`0.849`	`6`	`3`	`0`	`0.000`

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

Protein Data Bank
in Europe