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PISA Interface List.

Session Map (id=152-6F-HLI)

Interfaces in PDB 3ncx crystal.
Space symmetry group: P 21 21 21. Resolution: 2.60 Å

CRYSTAL STRUCTURE OF EHEC O157:H7 INTIMIN MUTANT

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`		B	`59`	`19`	`9165`	`◊`	A	-x+5/2,-y,z-1/2	`2_754`	`68`	`20`	`9866`	`582.1`	`0.9`	`0.795`	`11`	`0`	`0`	`0.000`
`2`		B	`60`	`22`	`9165`	`◊`	A	x,y,z	`1_555`	`57`	`19`	`9866`	`511.7`	`-3.8`	`0.479`	`11`	`0`	`0`	`0.000`
`3`		B	`30`	`10`	`9165`	`◊`	A	-x+2,y-1/2,-z+1/2	`3_745`	`34`	`11`	`9866`	`304.0`	`-0.3`	`0.675`	`3`	`2`	`0`	`0.000`
`4`		A	`26`	`8`	`9866`	`x`	A	x-1/2,-y+1/2,-z	`4_455`	`30`	`12`	`9866`	`241.0`	`-2.4`	`0.400`	`2`	`0`	`0`	`0.000`
`5`		B	`22`	`7`	`9165`	`◊`	A	-x+1,y-1/2,-z+1/2	`3_645`	`17`	`8`	`9866`	`158.7`	`-1.3`	`0.441`	`2`	`1`	`0`	`0.000`
`6`		B	`18`	`6`	`9165`	`◊`	A	x-1,y,z	`1_455`	`21`	`7`	`9866`	`155.8`	`-1.6`	`0.439`	`2`	`0`	`0`	`0.000`
`7`		A	`4`	`2`	`9866`	`x`	A	-x+5/2,-y,z-1/2	`2_754`	`3`	`1`	`9866`	`26.4`	`-0.2`	`0.489`	`0`	`0`	`0`	`0.000`
`8`		B	`3`	`2`	`9165`	`x`	B	x-1,y,z	`1_455`	`2`	`1`	`9165`	`19.0`	`0.6`	`0.857`	`0`	`0`	`0`	`0.000`

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