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PISA Interface List.

Session Map (id=516-E3-123)

Interfaces in PDB 7m1u crystal.
Space symmetry group: C 1 2 1. Resolution: 3.80 Å

CRYSTAL STRUCTURE OF AN ARCHAEAL CNNM, MTCORB, R235L MUTANT WITH C- TERMINAL DELETION

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	`207`	`64`	`17156`	`◊`	A	x,y,z	`1_555`	`211`	`66`	`17219`	`2216.9`	`-46.8`	`0.223`	`3`	`0`	`0`	`1.000`
`2`		B	`65`	`18`	`17156`	`◊`	B	-x,y,-z	`2_555`	`65`	`18`	`17156`	`639.1`	`1.8`	`0.998`	`4`	`10`	`0`	`0.000`
`3`		A	`57`	`18`	`17219`	`◊`	A	-x,y,-z+1	`2_556`	`57`	`18`	`17219`	`528.0`	`-1.4`	`0.964`	`2`	`8`	`0`	`0.000`
`4`		B	`13`	`4`	`17156`	`◊`	A	x-1/2,y-1/2,z	`3_445`	`20`	`7`	`17219`	`150.1`	`0.2`	`0.908`	`0`	`0`	`0`	`0.000`
`5`		A	`14`	`5`	`17219`	`◊`	B	x-1/2,y+1/2,z	`3_455`	`15`	`5`	`17156`	`108.8`	`0.2`	`0.871`	`1`	`0`	`0`	`0.000`

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

Protein Data Bank
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