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PISA Interface List.

Session Map (id=173-9H-1A2)

Interfaces in PDB 2e1h crystal.
Space symmetry group: P 1 21 1. Resolution: 1.40 Å

CRYSTAL STRUCTURE OF BIOTIN PROTEIN LIGASE FROM PYROCOCCUS HORIKOSHII OT3, K111G MUTATION

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	`102`	`25`	`11501`	`◊`	A	x,y,z	`1_555`	`104`	`26`	`11200`	`986.4`	`-12.0`	`0.110`	`26`	`2`	`0`	`1.000`
`2`		A	`50`	`11`	`11200`	`◊`	B	-x-1,y-1/2,-z	`2_445`	`57`	`19`	`11501`	`491.4`	`0.9`	`0.739`	`9`	`4`	`0`	`0.000`
`3`		B	`51`	`16`	`11501`	`◊`	A	x-1,y+1,z	`1_465`	`48`	`14`	`11200`	`447.9`	`-0.8`	`0.604`	`6`	`4`	`0`	`0.000`
`4`		A	`53`	`15`	`11200`	`◊`	B	-x-2,y-1/2,-z-1	`2_344`	`48`	`14`	`11501`	`445.4`	`0.1`	`0.664`	`7`	`2`	`0`	`0.000`
`5`		B	`35`	`10`	`11501`	`x`	B	x-1,y,z	`1_455`	`39`	`11`	`11501`	`340.5`	`-3.0`	`0.351`	`1`	`0`	`0`	`0.000`
`6`		A	`26`	`8`	`11200`	`x`	A	x-1,y,z	`1_455`	`31`	`7`	`11200`	`247.4`	`-1.5`	`0.433`	`3`	`0`	`0`	`0.000`
`7`		B	`17`	`5`	`11501`	`◊`	A	x-1,y,z	`1_455`	`25`	`9`	`11200`	`150.5`	`-1.4`	`0.449`	`0`	`0`	`0`	`0.000`
`8`		A	`17`	`6`	`11200`	`x`	A	-x-1,y-1/2,-z	`2_445`	`11`	`5`	`11200`	`125.4`	`1.7`	`0.815`	`4`	`0`	`0`	`0.000`
`9`		B	`7`	`4`	`11501`	`x`	B	-x-2,y-1/2,-z-1	`2_344`	`15`	`6`	`11501`	`83.1`	`1.6`	`0.769`	`0`	`0`	`0`	`0.000`
`10`		A	`5`	`2`	`11200`	`◊`	B	-x-1,y-1/2,-z-1	`2_444`	`2`	`1`	`11501`	`18.7`	`-0.1`	`0.406`	`0`	`0`	`0`	`0.000`
`11`		A	`2`	`1`	`11200`	`◊`	B	-x-2,y-1/2,-z	`2_345`	`2`	`1`	`11501`	`15.2`	`-0.7`	`0.183`	`0`	`0`	`0`	`0.000`

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