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PISA Interface List.

Session Map (id=541-H6-DO9)

Interfaces in PDB 3b1y crystal.
Space symmetry group: P 41 21 2. Resolution: 2.50 Å

CRYSTAL STRUCTURE OF AN S. THERMOPHILUS NFEOB T35A MUTANT BOUND TO GDP

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	`53`	`13`	`12134`	`x`	A	y-1,x,-z	`7_455`	`52`	`16`	`12134`	`472.7`	`-5.7`	`0.235`	`2`	`0`	`0`	`0.000`
`2`		A	`49`	`17`	`12134`	`x`	A	x-1,y,z	`1_455`	`45`	`12`	`12134`	`417.6`	`1.2`	`0.794`	`4`	`5`	`0`	`0.000`
`3`		[GNH]A:300	`24`	`1`	`571`	`f`	A	x,y,z	`1_555`	`38`	`15`	`12134`	`312.4`	`-3.4`	`0.550`	`14`	`0`	`0`	`0.100`
`4`		A	`41`	`13`	`12134`	`x`	A	x-1/2,-y+1/2,-z-1/4	`6_454`	`36`	`9`	`12134`	`310.9`	`-2.7`	`0.420`	`2`	`2`	`0`	`0.000`
`5`		A	`21`	`7`	`12134`	`◊`	A	y,x,-z	`7_555`	`21`	`7`	`12134`	`175.0`	`-1.3`	`0.480`	`0`	`0`	`0`	`0.000`
`6`		A	`18`	`5`	`12134`	`◊`	A	y-1,x+1,-z	`7_465`	`18`	`5`	`12134`	`169.2`	`-0.5`	`0.578`	`0`	`0`	`0`	`0.000`
`7`		A	`6`	`3`	`12134`	`◊`	[GNH]A:300	x-1/2,-y+1/2,-z-1/4	`6_454`	`7`	`1`	`571`	`47.5`	`-1.6`	`0.425`	`0`	`0`	`0`	`0.000`
`8`		A	`2`	`2`	`12134`	`x`	A	x,y-1,z	`1_545`	`7`	`4`	`12134`	`25.9`	`-0.0`	`0.620`	`0`	`0`	`0`	`0.000`
`9`		[GNH]A:300	`1`	`1`	`571`	`◊`	A	x-1/2,-y+1/2,-z-1/4	`6_454`	`1`	`1`	`12134`	`4.4`	`0.1`	`0.572`	`0`	`0`	`0`	`0.000`

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