PDBe < PISA < EMBL-EBI

PISA Interface List.

Session Map (id=212-JD-L66)

Interfaces in PDB 1hz6 crystal.
Space symmetry group: P 21 21 21. Resolution: 1.70 Å

CRYSTAL STRUCTURES OF THE B1 DOMAIN OF PROTEIN L FROM PEPTOSTREPTOCOCCUS MAGNUS WITH A TYROSINE TO TRYPTOPHAN 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`		C	`60`	`17`	`4002`	`◊`	B	x,y,z	`1_555`	`62`	`18`	`4119`	`539.8`	`-7.2`	`0.173`	`9`	`0`	`0`	`1.000`
`2`		A	`57`	`12`	`4344`	`◊`	C	-x,y-1/2,-z+1/2	`3_545`	`52`	`13`	`4002`	`480.3`	`-3.0`	`0.510`	`6`	`2`	`0`	`0.000`
`3`		B	`56`	`14`	`4119`	`◊`	A	x,y,z	`1_555`	`39`	`10`	`4344`	`418.2`	`-6.6`	`0.154`	`4`	`0`	`0`	`0.415`
`4`		C	`23`	`6`	`4002`	`x`	C	-x,y-1/2,-z+1/2	`3_545`	`22`	`7`	`4002`	`182.6`	`-0.2`	`0.613`	`1`	`0`	`0`	`0.000`
`5`		B	`26`	`6`	`4119`	`x`	B	x-1/2,-y+1/2,-z	`4_455`	`18`	`5`	`4119`	`171.2`	`-1.8`	`0.380`	`2`	`0`	`0`	`0.000`
`6`		A	`13`	`5`	`4344`	`◊`	B	-x+1,y-1/2,-z+1/2	`3_645`	`12`	`7`	`4119`	`94.6`	`1.6`	`0.818`	`2`	`0`	`0`	`0.000`
`7`		C	`5`	`1`	`4002`	`◊`	A	x,y,z	`1_555`	`7`	`2`	`4344`	`53.7`	`-0.1`	`0.601`	`1`	`1`	`0`	`0.032`
`8`		B	`3`	`1`	`4119`	`◊`	C	-x,y-1/2,-z+1/2	`3_545`	`4`	`3`	`4002`	`15.4`	`0.1`	`0.660`	`0`	`0`	`0`	`0.000`
`9`		C	`1`	`1`	`4002`	`◊`	B	x-1/2,-y+1/2,-z	`4_455`	`3`	`2`	`4119`	`7.5`	`0.0`	`0.661`	`0`	`0`	`0`	`0.000`

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

Protein Data Bank
in Europe