PDBe < PISA < EMBL-EBI

PISA Interface List.

Session Map (id=175-HM-IK5)

Interfaces in PDB 4lu1 crystal.
Space symmetry group: P 21 21 21. Resolution: 1.92 Å

CRYSTAL STRUCTURE OF THE UNCHARACTERIZED MAF PROTEIN YCEF FROM E. COLI, MUTANT D69A

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	`139`	`34`	`9264`	`◊`	A	x,y,z	`1_555`	`144`	`38`	`9425`	`1391.0`	`-13.3`	`0.213`	`11`	`4`	`0`	`1.000`
`2`		A	`63`	`18`	`9425`	`x`	A	-x+2,y-1/2,-z+1/2	`3_745`	`50`	`15`	`9425`	`489.6`	`-3.2`	`0.448`	`2`	`0`	`0`	`0.000`
`3`		B	`58`	`17`	`9264`	`◊`	A	x-1/2,-y+1/2,-z	`4_455`	`58`	`17`	`9425`	`486.1`	`1.4`	`0.803`	`6`	`5`	`0`	`0.000`
`4`		A	`38`	`13`	`9425`	`◊`	B	-x+2,y-1/2,-z+1/2	`3_745`	`40`	`14`	`9264`	`361.4`	`-0.9`	`0.566`	`3`	`2`	`0`	`0.000`
`5`		A	`18`	`4`	`9425`	`◊`	B	x,y-1,z	`1_545`	`22`	`6`	`9264`	`190.9`	`1.0`	`0.786`	`4`	`1`	`0`	`0.000`
`6`		A	`19`	`5`	`9425`	`x`	A	x-1/2,-y+1/2,-z	`4_455`	`24`	`6`	`9425`	`185.7`	`1.9`	`0.844`	`2`	`4`	`0`	`0.000`
`7`		A	`25`	`8`	`9425`	`◊`	B	-x+1,y-1/2,-z+1/2	`3_645`	`16`	`6`	`9264`	`178.0`	`-2.9`	`0.148`	`0`	`0`	`0`	`0.000`
`8`		B	`18`	`5`	`9264`	`◊`	A	x-1,y,z	`1_455`	`19`	`6`	`9425`	`164.8`	`0.0`	`0.664`	`2`	`3`	`0`	`0.000`
`9`		B	`8`	`2`	`9264`	`x`	B	x-1/2,-y+3/2,-z	`4_465`	`10`	`3`	`9264`	`66.8`	`0.4`	`0.691`	`1`	`1`	`0`	`0.000`
`10`		B	`6`	`3`	`9264`	`x`	B	-x+1,y-1/2,-z+1/2	`3_645`	`3`	`1`	`9264`	`25.3`	`-0.1`	`0.509`	`0`	`0`	`0`	`0.000`

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

Protein Data Bank
in Europe