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PISA Interface List.

Session Map (id=916-92-I0F)

Interfaces in PDB 2amm crystal.
Space symmetry group: P 41 21 2. Resolution: 1.90 Å

CRYSTAL STRUCTURE OF L122V/L132V MUTANT OF NITROPHORIN 2

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`		X	`61`	`18`	`9371`	`x`	X	x,y-1,z	`1_545`	`62`	`20`	`9371`	`582.6`	`1.3`	`0.738`	`8`	`2`	`0`	`0.000`
`2`		X	`59`	`21`	`9371`	`x`	X	x-1,y,z	`1_455`	`57`	`18`	`9371`	`554.4`	`-1.4`	`0.572`	`7`	`0`	`0`	`0.000`
`3`		[HEM]X:201	`42`	`1`	`820`	`f`	X	x,y,z	`1_555`	`76`	`23`	`9371`	`534.7`	`-17.6`	`0.298`	`1`	`0`	`0`	`0.704`
`4`		X	`58`	`18`	`9371`	`◊`	X	y,x,-z+1	`7_556`	`57`	`17`	`9371`	`502.9`	`-8.9`	`0.063`	`0`	`0`	`0`	`0.174`
`5`		X	`47`	`17`	`9371`	`x`	X	x-1/2,-y+1/2,-z+3/4	`6_455`	`40`	`11`	`9371`	`421.8`	`-1.7`	`0.456`	`5`	`3`	`0`	`0.000`
`6`		X	`20`	`8`	`9371`	`x`	X	x-1/2,-y+3/2,-z+3/4	`6_465`	`16`	`8`	`9371`	`141.9`	`-0.7`	`0.515`	`1`	`0`	`0`	`0.000`
`7`		[HEM]X:201	`8`	`1`	`820`	`◊`	X	y,x,-z+1	`7_556`	`7`	`4`	`9371`	`74.0`	`-2.2`	`0.707`	`2`	`0`	`0`	`0.122`
`8`		X	`1`	`1`	`9371`	`x`	X	y-1,x,-z+1	`7_456`	`2`	`1`	`9371`	`8.8`	`-0.3`	`0.298`	`0`	`0`	`0`	`0.000`

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