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PISA Interface List.

Session Map (id=564-HM-3IN)

Interfaces in PDB 3njw crystal.
Space symmetry group: P 21 21 21. Resolution: 0.86 Å

FIRST HIGH RESOLUTION CRYSTAL STRUCTURE OF A LASSO PEPTIDE

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	`26`	`6`	`1612`	`x`	A	-x,y-1/2,-z+1/2	`3_545`	`28`	`7`	`1612`	`200.3`	`-4.4`	`0.734`	`1`	`0`	`0`	`0.000`
`2`		A	`25`	`8`	`1612`	`x`	A	-x+1,y-1/2,-z+1/2	`3_645`	`24`	`6`	`1612`	`194.7`	`-4.6`	`0.683`	`1`	`0`	`0`	`0.000`
`3`		A	`22`	`6`	`1612`	`x`	A	-x+1/2,-y+2,z-1/2	`2_574`	`20`	`5`	`1612`	`168.0`	`-2.5`	`0.809`	`2`	`0`	`0`	`0.000`
`4`		A	`7`	`2`	`1612`	`x`	A	x-1/2,-y+5/2,-z	`4_475`	`8`	`3`	`1612`	`63.7`	`-0.8`	`0.637`	`1`	`0`	`0`	`0.000`
`5`		A	`7`	`2`	`1612`	`x`	A	x-1,y,z	`1_455`	`7`	`3`	`1612`	`63.1`	`-1.7`	`0.511`	`0`	`0`	`0`	`0.000`
`6`		A	`2`	`2`	`1612`	`x`	A	x-1/2,-y+3/2,-z	`4_465`	`2`	`1`	`1612`	`9.7`	`0.2`	`0.804`	`0`	`0`	`0`	`0.000`

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