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PISA Interface List.

Session Map (id=927-99-2FI)

Interfaces in PDB 1n0r crystal.
Space symmetry group: P 21 21 21. Resolution: 1.50 Å

4ANK: A DESIGNED ANKYRIN REPEAT PROTEIN WITH FOUR IDENTICAL CONSENSUS REPEATS

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	`38`	`10`	`6526`	`x`	A	-x+2,y-1/2,-z+1/2	`3_745`	`42`	`16`	`6526`	`357.6`	`3.7`	`0.762`	`7`	`0`	`0`	`0.000`
`2`		A	`31`	`10`	`6526`	`x`	A	-x+3/2,-y+2,z-1/2	`2_674`	`39`	`11`	`6526`	`340.2`	`-7.0`	`0.037`	`0`	`0`	`0`	`0.000`
`3`		A	`30`	`10`	`6526`	`x`	A	-x+1,y-1/2,-z+1/2	`3_645`	`27`	`10`	`6526`	`221.4`	`1.7`	`0.673`	`1`	`1`	`0`	`0.000`
`4`		A	`28`	`9`	`6526`	`x`	A	x-1,y,z	`1_455`	`21`	`8`	`6526`	`203.5`	`1.1`	`0.593`	`3`	`4`	`0`	`0.000`
`5`		[BR]A:128	`1`	`1`	`133`	`f`	A	x,y,z	`1_555`	`13`	`6`	`6526`	`78.8`	`-11.5`	`0.000`	`0`	`0`	`0`	`0.048`
`6`		[BR]A:127	`1`	`1`	`133`	`f`	A	x,y,z	`1_555`	`11`	`6`	`6526`	`71.7`	`-12.4`	`0.000`	`0`	`0`	`0`	`0.052`
`7`		A	`8`	`3`	`6526`	`x`	A	-x+1/2,-y+2,z-1/2	`2_574`	`4`	`1`	`6526`	`49.8`	`0.5`	`0.691`	`0`	`0`	`0`	`0.000`
`8`		A	`5`	`2`	`6526`	`x`	A	x-1/2,-y+3/2,-z	`4_465`	`3`	`1`	`6526`	`35.0`	`0.5`	`0.721`	`1`	`0`	`0`	`0.000`
`9`		A	`1`	`1`	`6526`	`◊`	[BR]A:127	x-1,y,z	`1_455`	`1`	`1`	`133`	`9.1`	`-0.8`	`0.000`	`0`	`0`	`0`	`0.000`

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

Protein Data Bank
in Europe