PDBe < PISA < EMBL-EBI

PISA Interface List.

Session Map (id=253-H6-6F0)

Interfaces in PDB 4lve crystal.
Space symmetry group: P 21 21 21. Resolution: 2.30 Å

LEN K30T MUTANT: A DOMAIN FLIP AS A RESULT OF A SINGLE AMINO ACID SUBSTITUTION

Interfaces

##		Structure 1				×	Structure 2						interface area, Å²	ΔⁱG kcal/mol	ΔⁱG P-value	N_HB	N_SB	N_DS	CSS
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`		B	`91`	`23`	`5868`	`◊`	A	x,y,z	`1_555`	`92`	`23`	`6003`	`765.7`	`-8.4`	`0.280`	`7`	`4`	`0`	`1.000`
`2`		A	`57`	`18`	`6003`	`◊`	B	-x+1/2,-y,z-1/2	`2_554`	`57`	`17`	`5868`	`531.1`	`0.3`	`0.761`	`14`	`0`	`0`	`0.000`
`3`		A	`42`	`17`	`6003`	`◊`	B	-x,y-1/2,-z+1/2	`3_545`	`30`	`10`	`5868`	`341.6`	`0.5`	`0.702`	`8`	`0`	`0`	`0.000`
`4`		A	`32`	`9`	`6003`	`x`	A	-x,y-1/2,-z+1/2	`3_545`	`25`	`11`	`6003`	`271.6`	`0.3`	`0.725`	`3`	`0`	`0`	`0.000`
`5`		B	`20`	`8`	`5868`	`◊`	A	-x,y-1/2,-z+1/2	`3_545`	`20`	`8`	`6003`	`165.5`	`-3.1`	`0.225`	`0`	`0`	`0`	`0.000`
`6`		A	`2`	`2`	`6003`	`◊`	B	-x+1,y-1/2,-z+1/2	`3_645`	`2`	`1`	`5868`	`17.4`	`0.4`	`0.789`	`0`	`0`	`0`	`0.000`

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

Protein Data Bank
in Europe