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PISA Interface List.

Session Map (id=151-HP-740)

Interfaces in PDB 4zg0 crystal.
Space symmetry group: P 1 21 1. Resolution: 2.01 Å

CRYSTAL STRUCTURE OF MOUSE SYNDESMOS PROTEIN

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	`157`	`43`	`10606`	`◊`	A	x,y,z	`1_555`	`156`	`42`	`11028`	`1518.6`	`-21.5`	`0.064`	`15`	`4`	`0`	`1.000`
`2`		A	`33`	`9`	`11028`	`x`	A	-x+1,y-1/2,-z+1	`2_646`	`42`	`13`	`11028`	`317.5`	`0.6`	`0.755`	`9`	`3`	`0`	`0.000`
`3`		B	`46`	`16`	`10606`	`x`	B	-x,y-1/2,-z	`2_545`	`34`	`11`	`10606`	`294.8`	`1.1`	`0.793`	`3`	`0`	`0`	`0.000`
`4`		B	`35`	`9`	`10606`	`◊`	A	-x+1,y-1/2,-z+1	`2_646`	`32`	`12`	`11028`	`293.5`	`-0.8`	`0.630`	`3`	`0`	`0`	`0.000`
`5`		B	`24`	`7`	`10606`	`◊`	A	-x,y-1/2,-z+1	`2_546`	`31`	`9`	`11028`	`252.9`	`-1.1`	`0.496`	`1`	`0`	`0`	`0.000`
`6`		A	`21`	`6`	`11028`	`x`	A	-x,y-1/2,-z+1	`2_546`	`25`	`9`	`11028`	`212.4`	`-1.1`	`0.518`	`2`	`5`	`0`	`0.000`
`7`		A	`33`	`10`	`11028`	`x`	A	x-1,y,z	`1_455`	`21`	`7`	`11028`	`205.5`	`2.2`	`0.809`	`5`	`5`	`0`	`0.000`
`8`		B	`14`	`6`	`10606`	`◊`	A	x-1,y,z	`1_455`	`9`	`3`	`11028`	`98.1`	`0.8`	`0.762`	`2`	`0`	`0`	`0.000`
`9`		B	`11`	`3`	`10606`	`◊`	A	-x+1,y-1/2,-z	`2_645`	`8`	`3`	`11028`	`78.9`	`0.8`	`0.783`	`1`	`1`	`0`	`0.000`
`10`		B	`8`	`3`	`10606`	`◊`	A	-x,y-1/2,-z	`2_545`	`11`	`3`	`11028`	`73.6`	`-0.7`	`0.498`	`1`	`0`	`0`	`0.000`
`11`		B	`3`	`1`	`10606`	`x`	B	-x+1,y-1/2,-z	`2_645`	`7`	`2`	`10606`	`48.5`	`1.5`	`0.871`	`1`	`2`	`0`	`0.000`
`12`		B	`2`	`1`	`10606`	`x`	B	x-1,y,z	`1_455`	`2`	`1`	`10606`	`21.6`	`-0.7`	`0.209`	`0`	`0`	`0`	`0.000`

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