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PISA Interface List.

Session Map (id=195-3E-P9N)

Interfaces in PDB 1io0 crystal.
Space symmetry group: H 3. Resolution: 1.45 Å

CRYSTAL STRUCTURE OF TROPOMODULIN C-TERMINAL HALF

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	`51`	`16`	`8268`	`x`	A	-y,x-y,z	`2_555`	`49`	`16`	`8268`	`500.6`	`-1.6`	`0.503`	`7`	`4`	`0`	`0.000`
`2`		A	`42`	`12`	`8268`	`x`	A	-x+y-1/3,-x+1/3,z+1/3	`6_455`	`42`	`9`	`8268`	`366.1`	`-0.2`	`0.607`	`8`	`5`	`0`	`0.000`
`3`		A	`19`	`5`	`8268`	`x`	A	-y+1,x-y+1,z	`2_665`	`24`	`9`	`8268`	`172.4`	`-0.1`	`0.599`	`3`	`0`	`0`	`0.000`
`4`		A	`17`	`7`	`8268`	`x`	A	-y+2/3,x-y+1/3,z+1/3	`5_555`	`14`	`6`	`8268`	`128.0`	`-1.5`	`0.349`	`0`	`0`	`0`	`0.000`
`5`		[ZN]A:1001	`1`	`1`	`98`	`f`	A	x,y,z	`1_555`	`13`	`4`	`8268`	`36.1`	`-20.1`	`0.000`	`0`	`0`	`0`	`0.100`
`6`		[ZN]A:1001	`1`	`1`	`98`	`◊`	A	-x+y-1/3,-x+1/3,z+1/3	`6_455`	`9`	`3`	`8268`	`34.1`	`-18.7`	`0.000`	`0`	`0`	`0`	`0.000`

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