PDBe < PISA < EMBL-EBI

PISA Interface List.

Session Map (id=995-D6-2PF)

Interfaces in PDB 5v63 crystal.
Space symmetry group: F 2 3. Resolution: 2.09 Å

CRYSTAL STRUCTURE OF MACROCYCLES CONTAINING ABETA 16-22 (KLV(PHI)FAE) AND ABETA 30-36 (AII(SAR)L(ORN)V)

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	`17`	`6`	`1695`	`x`	A	-y+1/2,z,-x+1/2	`34_555`	`22`	`7`	`1695`	`211.9`	`-3.6`	`0.705`	`0`	`0`	`0`	`0.395`
`2`		A	`20`	`6`	`1695`	`x`	A	-y+1/2,-z+1,x+1/2	`36_565`	`19`	`5`	`1695`	`200.5`	`-3.6`	`0.719`	`1`	`0`	`0`	`0.434`
`3`		A	`21`	`7`	`1695`	`◊`	A	-x+1/2,-y+1/2,z	`38_555`	`21`	`7`	`1695`	`196.5`	`-4.1`	`0.691`	`0`	`0`	`0`	`0.000`
`4`		A	`10`	`4`	`1695`	`x`	A	y,z-1/2,x+1/2	`21_545`	`12`	`3`	`1695`	`84.2`	`-1.2`	`0.754`	`0`	`0`	`0`	`0.000`
`5`		A	`4`	`3`	`1695`	`◊`	A	-x,y,-z+1	`3_556`	`4`	`3`	`1695`	`77.5`	`-3.1`	`0.098`	`0`	`0`	`0`	`0.170`
`6`		A	`10`	`3`	`1695`	`x`	A	z,x,y	`5_555`	`10`	`3`	`1695`	`76.4`	`-0.3`	`0.847`	`0`	`0`	`0`	`0.000`
`7`		A	`1`	`1`	`1695`	`x`	A	-z+1,x+1/2,-y+1/2	`20_655`	`1`	`1`	`1695`	`10.9`	`0.2`	`0.829`	`0`	`0`	`0`	`0.000`
`8`		A	`1`	`1`	`1695`	`◊`	A	x,-y+1,-z+1	`4_566`	`1`	`1`	`1695`	`0.7`	`-0.0`	`0.684`	`0`	`0`	`0`	`0.001`

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

Protein Data Bank
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