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PISA Interface List.

Session Map (id=744-7O-28D)

Interfaces in PDB 3kn8 crystal.
Space symmetry group: P 21 21 2. Resolution: 1.89 Å

CRYSTAL STRUCTURE OF HAEMOPHILUS INFLUENZAE Y196A 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	`47`	`16`	`12835`	`x`	A	-x+1/2,y-1/2,-z	`3_545`	`54`	`22`	`12835`	`455.8`	`-1.7`	`0.643`	`4`	`1`	`0`	`0.000`
`2`		A	`41`	`13`	`12835`	`x`	A	x-1/2,-y+1/2,-z	`4_455`	`48`	`15`	`12835`	`410.8`	`-4.5`	`0.339`	`4`	`0`	`0`	`0.000`
`3`		A	`30`	`10`	`12835`	`x`	A	x,y,z-1	`1_554`	`26`	`13`	`12835`	`238.2`	`-0.7`	`0.637`	`2`	`0`	`0`	`0.000`
`4`		A	`26`	`9`	`12835`	`x`	A	-x+1/2,y-1/2,-z+1	`3_546`	`18`	`6`	`12835`	`192.9`	`3.1`	`0.915`	`3`	`4`	`0`	`0.000`
`5`		[PO4]A:311	`5`	`1`	`189`	`f`	A	x,y,z	`1_555`	`11`	`7`	`12835`	`95.3`	`-5.2`	`0.837`	`7`	`0`	`0`	`0.039`
`6`		A	`6`	`3`	`12835`	`x`	A	x-1/2,-y+1/2,-z+1	`4_456`	`6`	`3`	`12835`	`61.6`	`0.9`	`0.769`	`1`	`2`	`0`	`0.000`
`7`		A	`7`	`2`	`12835`	`◊`	A	-x+1,-y,z	`2_655`	`7`	`2`	`12835`	`59.0`	`0.3`	`0.720`	`0`	`0`	`0`	`0.000`
`8`		[FE]A:310	`1`	`1`	`137`	`f`	A	x,y,z	`1_555`	`8`	`5`	`12835`	`53.9`	`-6.6`	`0.000`	`0`	`0`	`0`	`0.031`
`9`		[PO4]A:311	`3`	`1`	`189`	`f`	[FE]A:310	x,y,z	`1_555`	`1`	`1`	`137`	`43.3`	`-6.3`	`0.000`	`0`	`0`	`0`	`0.030`
`10`		A	`4`	`1`	`12835`	`◊`	A	-x+1,-y+1,z	`2_665`	`4`	`1`	`12835`	`24.9`	`0.4`	`0.774`	`0`	`0`	`0`	`0.000`

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