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PISA Interface List.

Session Map (id=635-7P-EJ1)

Interfaces in PDB 5nlb crystal.
Space symmetry group: C 2 2 21. Resolution: 3.45 Å

CRYSTAL STRUCTURE OF HUMAN CUL3 N-TERMINAL DOMAIN BOUND TO KEAP1 BTB AND 3-BOX

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	`188`	`48`	`9913`	`◊`	A	x,-y,-z+2	`4_557`	`188`	`48`	`9913`	`1783.3`	`-32.5`	`0.727`	`19`	`4`	`0`	`1.000`
`2`		B	`94`	`25`	`18772`	`◊`	A	x,y,z	`1_555`	`87`	`28`	`9913`	`832.8`	`-13.5`	`0.154`	`10`	`1`	`0`	`1.000`
`3`		B	`47`	`12`	`18772`	`x`	B	x-1/2,-y+1/2,-z+2	`8_457`	`41`	`15`	`18772`	`413.1`	`-0.3`	`0.511`	`7`	`4`	`0`	`0.000`
`4`		B	`40`	`12`	`18772`	`x`	B	x-1,y,z	`1_455`	`43`	`18`	`18772`	`376.4`	`2.2`	`0.718`	`6`	`5`	`0`	`0.000`
`5`		B	`24`	`11`	`18772`	`◊`	B	-x-2,y,-z+3/2	`3_356`	`25`	`11`	`18772`	`230.0`	`4.8`	`0.916`	`4`	`4`	`0`	`0.000`
`6`		B	`20`	`6`	`18772`	`◊`	B	-x-3,y,-z+3/2	`3_256`	`19`	`6`	`18772`	`190.7`	`-1.7`	`0.315`	`2`	`0`	`0`	`0.000`
`7`		A	`11`	`4`	`9913`	`◊`	A	-x-2,y,-z+5/2	`3_357`	`11`	`4`	`9913`	`111.2`	`-2.4`	`0.453`	`0`	`0`	`0`	`0.000`
`8`		A	`14`	`3`	`9913`	`◊`	B	x-1,y,z	`1_455`	`11`	`4`	`18772`	`92.7`	`-1.5`	`0.379`	`1`	`0`	`0`	`0.000`
`9`		B	`2`	`2`	`18772`	`◊`	A	-x-1,y,-z+5/2	`3_457`	`3`	`2`	`9913`	`6.4`	`0.1`	`0.698`	`0`	`0`	`0`	`0.000`

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

Protein Data Bank
in Europe