PDBe < PISA < EMBL-EBI

PISA Interface List.

Session Map (id=193-C4-6G3)

Interfaces in PDB 2ysk crystal.
Space symmetry group: P 41 21 2. Resolution: 1.90 Å

CRYSTAL STRUCTURE OF A HYPOTHETICAL PROTEIN TTHA1432 FROM THERMUS THERMOPHILUS

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	`119`	`33`	`8170`	`◊`	A	y,x,-z+1	`7_556`	`118`	`33`	`8170`	`1157.9`	`-27.8`	`0.000`	`4`	`0`	`0`	`0.443`
`2`		A	`35`	`9`	`8170`	`x`	A	x,y-1,z	`1_545`	`42`	`13`	`8170`	`325.2`	`-0.7`	`0.578`	`6`	`0`	`0`	`0.000`
`3`		A	`25`	`10`	`8170`	`x`	A	x-1/2,-y+3/2,-z+3/4	`6_465`	`34`	`11`	`8170`	`260.3`	`2.2`	`0.763`	`3`	`2`	`0`	`0.000`
`4`		A	`23`	`6`	`8170`	`x`	A	y-1,x,-z+1	`7_456`	`26`	`9`	`8170`	`214.8`	`0.3`	`0.655`	`2`	`4`	`0`	`0.000`
`5`		A	`21`	`9`	`8170`	`x`	A	x-1,y,z	`1_455`	`15`	`6`	`8170`	`147.6`	`1.8`	`0.787`	`1`	`0`	`0`	`0.000`
`6`		[SO4]A:146	`5`	`1`	`186`	`f`	A	x,y,z	`1_555`	`15`	`7`	`8170`	`106.5`	`-17.3`	`0.692`	`3`	`0`	`0`	`0.557`
`7`		A	`12`	`5`	`8170`	`x`	A	x-1/2,-y+5/2,-z+3/4	`6_475`	`13`	`4`	`8170`	`101.1`	`1.5`	`0.795`	`0`	`0`	`0`	`0.000`

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

Protein Data Bank
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