Protein Data Bank
in Europe

Bringing Structure to Biology

PDBePISA

pdbe.org/pisa

wwPDB

EMDataBank

PISA Interface List.

Session Map (id=122-D6-7AI)

Interfaces in PDB 5t44 crystal.
Space symmetry group: P 21 21 21. Resolution: 1.99 Å

CRYSTAL STRUCTURE OF FRIZZLED 7 CRD

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	`81`	`18`	`6613`	`◊`	A	x,y,z	`1_555`	`78`	`19`	`6468`	`760.7`	`-15.5`	`0.039`	`3`	`0`	`0`	`1.000`
`2`		A	`54`	`18`	`6468`	`◊`	B	-x-1/2,-y,z-1/2	`2_454`	`51`	`15`	`6613`	`503.7`	`-9.2`	`0.117`	`6`	`1`	`0`	`1.000`
`3`		A	`33`	`13`	`6468`	`x`	A	x-1/2,-y-1/2,-z	`4_445`	`29`	`10`	`6468`	`299.4`	`-1.4`	`0.605`	`3`	`0`	`0`	`0.000`
`4`		B	`26`	`8`	`6613`	`x`	B	-x,y-1/2,-z+1/2	`3_545`	`22`	`8`	`6613`	`180.8`	`-2.2`	`0.416`	`1`	`0`	`0`	`0.000`
`5`		A	`14`	`5`	`6468`	`◊`	B	x-1/2,-y-1/2,-z	`4_445`	`15`	`4`	`6613`	`139.7`	`-0.9`	`0.545`	`1`	`0`	`0`	`0.000`
`6`		B	`11`	`4`	`6613`	`◊`	A	-x,y-1/2,-z+1/2	`3_545`	`8`	`3`	`6468`	`90.7`	`-1.2`	`0.385`	`0`	`0`	`0`	`0.000`
`7`		B	`3`	`2`	`6613`	`◊`	A	-x-1,y-1/2,-z+1/2	`3_445`	`3`	`1`	`6468`	`35.1`	`-1.0`	`0.214`	`0`	`0`	`0`	`0.000`

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