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PISA Interface List.

Session Map (id=761-75-O4F)

Interfaces in PDB 3kn7 crystal.
Space symmetry group: P 21 21 2. Resolution: 1.71 Å

CRYSTAL STRUCTURE OF HAEMOPHILUS INFLUENZAE Y195A MUTANT HOLO FERRIC ION-BINDING PROTEIN A

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	`49`	`19`	`13189`	`x`	A	-x+1/2,y-1/2,-z	`3_545`	`55`	`18`	`13189`	`442.1`	`-1.7`	`0.603`	`3`	`2`	`0`	`0.000`
`2`		A	`36`	`11`	`13189`	`x`	A	x-1/2,-y+1/2,-z	`4_455`	`40`	`13`	`13189`	`335.2`	`-4.7`	`0.233`	`3`	`0`	`0`	`0.000`
`3`		A	`26`	`6`	`13189`	`x`	A	x,y,z-1	`1_554`	`22`	`8`	`13189`	`213.9`	`-0.7`	`0.551`	`1`	`0`	`0`	`0.000`
`4`		A	`23`	`8`	`13189`	`x`	A	-x+1/2,y-1/2,-z+1	`3_546`	`18`	`6`	`13189`	`170.5`	`1.3`	`0.695`	`2`	`2`	`0`	`0.000`
`5`		[PO4]A:311	`5`	`1`	`187`	`f`	A	x,y,z	`1_555`	`12`	`7`	`13189`	`93.1`	`-4.7`	`0.940`	`7`	`0`	`0`	`0.038`
`6`		A	`9`	`6`	`13189`	`x`	A	x-1/2,-y+1/2,-z+1	`4_456`	`10`	`6`	`13189`	`66.9`	`1.5`	`0.863`	`1`	`1`	`0`	`0.000`
`7`		A	`8`	`3`	`13189`	`◊`	A	-x+1,-y+1,z	`2_665`	`8`	`3`	`13189`	`59.9`	`1.8`	`0.910`	`0`	`0`	`0`	`0.000`
`8`		[FE]A:310	`1`	`1`	`137`	`cf`	A	x,y,z	`1_555`	`7`	`4`	`13189`	`51.0`	`-5.5`	`0.000`	`0`	`0`	`0`	`0.027`
`9`		[PO4]A:311	`3`	`1`	`187`	`f`	[FE]A:310	x,y,z	`1_555`	`1`	`1`	`137`	`45.9`	`-6.9`	`0.000`	`0`	`0`	`0`	`0.034`
`10`		A	`4`	`2`	`13189`	`◊`	A	-x+1,-y,z	`2_655`	`3`	`2`	`13189`	`36.2`	`-0.3`	`0.432`	`0`	`0`	`0`	`0.000`

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

Protein Data Bank
in Europe