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PISA Interface List.

Session Map (id=512-56-8KL)

Interfaces in PDB 1ixb crystal.
Space symmetry group: P 1 21 1. Resolution: 0.90 Å

CRYSTAL STRUCTURE OF THE E. COLI MANGANESE(II) SUPEROXIDE DISMUTASE MUTANT Y174F AT 0.90 ANGSTROMS RESOLUTION.

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	`96`	`23`	`9546`	`◊`	A	x,y,z	`1_555`	`91`	`22`	`9538`	`939.7`	`-11.4`	`0.067`	`9`	`6`	`0`	`1.000`
`2`		A	`59`	`19`	`9538`	`x`	A	-x,y-1/2,-z	`2_545`	`45`	`15`	`9538`	`495.1`	`-0.4`	`0.574`	`4`	`3`	`0`	`0.000`
`3`		B	`56`	`21`	`9546`	`x`	B	-x+1,y-1/2,-z+1	`2_646`	`58`	`17`	`9546`	`492.7`	`2.7`	`0.753`	`8`	`4`	`0`	`0.000`
`4`		B	`27`	`8`	`9546`	`x`	B	x-1,y,z	`1_455`	`28`	`8`	`9546`	`224.1`	`-1.1`	`0.465`	`1`	`2`	`0`	`0.000`
`5`		A	`16`	`8`	`9538`	`x`	A	-x+1,y-1/2,-z	`2_645`	`12`	`5`	`9538`	`94.9`	`0.3`	`0.633`	`0`	`0`	`0`	`0.000`
`6`		B	`8`	`3`	`9546`	`◊`	A	x,y-1,z	`1_545`	`6`	`4`	`9538`	`62.5`	`-0.8`	`0.285`	`0`	`0`	`0`	`0.000`
`7`		A	`3`	`1`	`9538`	`x`	A	x-1,y,z	`1_455`	`2`	`1`	`9538`	`10.3`	`0.3`	`0.758`	`0`	`0`	`0`	`0.000`
`8`		A	`2`	`1`	`9538`	`◊`	B	x-1,y,z	`1_455`	`2`	`1`	`9546`	`9.9`	`-0.0`	`0.582`	`0`	`0`	`0`	`0.000`
`9`		B	`1`	`1`	`9546`	`x`	B	-x,y-1/2,-z+1	`2_546`	`3`	`1`	`9546`	`9.7`	`0.2`	`0.746`	`0`	`0`	`0`	`0.000`

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

Protein Data Bank
in Europe