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PISA Interface List.

Session Map (id=471-5D-F5M)

Interfaces in PDB 3v85 crystal.
Space symmetry group: P 1 21 1. Resolution: 1.90 Å

1.9 ANGSTROM RESOLUTION CRYSTAL STRUCTURE OF THE PROTEIN Q9SIY3 FROM ARABIDOPSIS THALIANA

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`		A	`40`	`10`	`10617`	`x`	A	-x+2,y-1/2,-z+1	`2_746`	`41`	`13`	`10617`	`373.1`	`-4.9`	`0.126`	`3`	`0`	`0`	`0.000`
`2`		A	`41`	`14`	`10617`	`x`	A	x,y-1,z	`1_545`	`34`	`12`	`10617`	`358.4`	`-1.7`	`0.353`	`3`	`2`	`0`	`0.000`
`3`		A	`33`	`9`	`10617`	`x`	A	-x+2,y-1/2,-z	`2_745`	`35`	`9`	`10617`	`336.8`	`-2.3`	`0.293`	`5`	`1`	`0`	`0.000`
`4`		[CIT]A:301	`13`	`1`	`309`	`f`	A	x,y,z	`1_555`	`33`	`13`	`10617`	`210.6`	`3.6`	`0.583`	`15`	`0`	`0`	`0.100`
`5`		A	`17`	`7`	`10617`	`x`	A	-x+1,y-1/2,-z+1	`2_646`	`21`	`7`	`10617`	`170.8`	`1.6`	`0.779`	`2`	`2`	`0`	`0.000`
`6`		A	`11`	`5`	`10617`	`x`	A	-x+1,y-1/2,-z	`2_645`	`12`	`4`	`10617`	`99.5`	`0.9`	`0.699`	`1`	`0`	`0`	`0.000`

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

Protein Data Bank
in Europe