PDBe < PISA < EMBL-EBI

PISA Interface List.

Session Map (id=822-96-C30)

Interfaces in PDB 5dn7 crystal.
Space symmetry group: P 21 21 2. Resolution: 2.20 Å

CRESCERIN USES A TOG DOMAIN ARRAY TO REGULATE MICROTUBULES IN THE PRIMARY CILIUM

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	`110`	`28`	`11368`	`x`	A	-x-1/2,y-1/2,-z-1	`3_444`	`98`	`28`	`11368`	`913.6`	`-6.6`	`0.297`	`16`	`12`	`0`	`0.000`
`2`		A	`62`	`16`	`11368`	`◊`	A	-x,-y,z	`2_555`	`62`	`16`	`11368`	`529.7`	`-0.0`	`0.651`	`10`	`2`	`0`	`0.000`
`3`		A	`26`	`9`	`11368`	`◊`	A	-x,-y+1,z	`2_565`	`26`	`9`	`11368`	`237.6`	`3.2`	`0.882`	`2`	`2`	`0`	`0.000`
`4`		A	`20`	`6`	`11368`	`x`	A	x-1/2,-y+1/2,-z-1	`4_454`	`14`	`5`	`11368`	`136.3`	`0.1`	`0.620`	`2`	`1`	`0`	`0.000`
`5`		A	`3`	`1`	`11368`	`x`	A	-x-1/2,y-1/2,-z	`3_445`	`5`	`2`	`11368`	`36.9`	`1.3`	`0.815`	`0`	`0`	`0`	`0.000`
`6`		A	`4`	`3`	`11368`	`x`	A	x,y,z-1	`1_554`	`5`	`1`	`11368`	`27.3`	`-0.0`	`0.527`	`0`	`0`	`0`	`0.000`

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

Protein Data Bank
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