PDBe < PISA < EMBL-EBI

PISA Interface List.

Session Map (id=364-H1-7P3)

Interfaces in PDB 4z29 crystal.
Space symmetry group: P 21 21 21. Resolution: 2.03 Å

CRYSTAL STRUCTURE OF THE MAGNETOBACTERIAL PROTEIN MTXA C-TERMINAL DOMAIN

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	`100`	`30`	`8860`	`◊`	A	x,y,z	`1_555`	`89`	`31`	`9355`	`938.1`	`-0.2`	`0.772`	`13`	`11`	`0`	`0.000`
`2`		A	`32`	`9`	`9355`	`◊`	B	x-1,y,z	`1_455`	`25`	`8`	`8860`	`290.6`	`-2.4`	`0.379`	`2`	`1`	`0`	`0.000`
`3`		A	`26`	`10`	`9355`	`◊`	B	-x+1/2,-y+2,z-1/2	`2_574`	`34`	`10`	`8860`	`289.0`	`-2.4`	`0.416`	`4`	`0`	`0`	`0.000`
`4`		A	`27`	`9`	`9355`	`◊`	B	-x+1,y-1/2,-z+1/2	`3_645`	`35`	`15`	`8860`	`274.7`	`-3.5`	`0.284`	`1`	`0`	`0`	`0.000`
`5`		A	`31`	`11`	`9355`	`x`	A	x-1/2,-y+3/2,-z	`4_465`	`27`	`10`	`9355`	`257.3`	`-3.7`	`0.262`	`0`	`0`	`0`	`0.000`
`6`		A	`32`	`11`	`9355`	`x`	A	-x+1/2,-y+2,z-1/2	`2_574`	`21`	`5`	`9355`	`242.7`	`-1.5`	`0.446`	`3`	`0`	`0`	`0.000`
`7`		A	`19`	`6`	`9355`	`x`	A	x-1,y,z	`1_455`	`16`	`5`	`9355`	`171.3`	`-2.8`	`0.220`	`1`	`0`	`0`	`0.000`
`8`		B	`12`	`6`	`8860`	`x`	B	x-1/2,-y+5/2,-z	`4_475`	`14`	`4`	`8860`	`129.8`	`-0.9`	`0.454`	`0`	`0`	`0`	`0.000`
`9`		B	`10`	`4`	`8860`	`x`	B	x-1,y,z	`1_455`	`9`	`5`	`8860`	`61.9`	`-0.6`	`0.503`	`0`	`0`	`0`	`0.000`
`10`		B	`1`	`1`	`8860`	`◊`	A	-x+3/2,-y+2,z-1/2	`2_674`	`2`	`1`	`9355`	`22.6`	`-0.0`	`0.471`	`0`	`0`	`0`	`0.000`

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

Protein Data Bank
in Europe