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Session Map (id=148-H1-P22)

Interfaces in PDB 5v5c crystal.
Space symmetry group: P 21 21 2. Resolution: 1.25 Å

VQIINK, STRUCTURE OF THE AMYLOID-SPINE FROM MICROTUBULE ASSOCIATED PROTEIN TAU REPEAT 2

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	`30`	`6`	`1023`	`x`	A	x,y,z-1	`1_554`	`29`	`6`	`1023`	`210.4`	`-0.9`	`0.546`	`4`	`0`	`0`	`0.000`
`2`		A	`12`	`4`	`1023`	`x`	A	x-1/2,-y+1/2,-z+1	`4_456`	`17`	`4`	`1023`	`108.1`	`0.2`	`0.588`	`1`	`0`	`0`	`0.000`
`3`		A	`11`	`4`	`1023`	`x`	A	x-1/2,-y+1/2,-z	`4_455`	`13`	`4`	`1023`	`92.3`	`-0.3`	`0.521`	`1`	`0`	`0`	`0.000`
`4`		A	`3`	`1`	`1023`	`x`	A	-x+1/2,y-1/2,-z+1	`3_546`	`6`	`1`	`1023`	`40.9`	`-0.4`	`0.392`	`1`	`2`	`0`	`0.000`
`5`		A	`6`	`2`	`1023`	`◊`	A	-x+1,-y+1,z	`2_665`	`6`	`2`	`1023`	`35.1`	`0.7`	`0.751`	`0`	`0`	`0`	`0.000`
`6`		A	`4`	`1`	`1023`	`x`	A	-x+1/2,y-1/2,-z	`3_545`	`4`	`1`	`1023`	`31.8`	`0.0`	`0.582`	`1`	`1`	`0`	`0.000`
`7`		A	`2`	`2`	`1023`	`x`	A	-x+1,-y+1,z-1	`2_664`	`2`	`2`	`1023`	`8.9`	`0.2`	`0.673`	`0`	`0`	`0`	`0.000`
`8`		A	`1`	`1`	`1023`	`x`	A	x-1/2,-y+1/2,-z+2	`4_457`	`1`	`1`	`1023`	`1.9`	`0.1`	`0.638`	`0`	`0`	`0`	`0.000`
`9`		A	`1`	`1`	`1023`	`x`	A	-x+1/2,y-1/2,-z+2	`3_547`	`2`	`1`	`1023`	`1.5`	`-0.0`	`0.579`	`0`	`0`	`0`	`0.000`

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

Protein Data Bank
in Europe