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Interfaces in PDB 2e65 crystal.
Space symmetry group: P 1 21 1. Resolution: 1.65 Å

CRYSTAL STRUCTURE OF BIOTIN PROTEIN LIGASE FROM PYROCOCCUS HORIKOSHII OT3, MUTATION D104A

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	`103`	`25`	`11096`	`◊`	A	x,y,z	`1_555`	`104`	`26`	`11147`	`986.6`	`-9.9`	`0.162`	`25`	`3`	`0`	`1.000`
`2`		B	`49`	`16`	`11096`	`◊`	A	x-1,y+1,z	`1_465`	`49`	`16`	`11147`	`443.1`	`-0.6`	`0.607`	`8`	`4`	`0`	`0.000`
`3`		A	`44`	`11`	`11147`	`◊`	B	-x-1,y-1/2,-z	`2_445`	`44`	`14`	`11096`	`439.8`	`-0.4`	`0.587`	`6`	`2`	`0`	`0.000`
`4`		B	`30`	`11`	`11096`	`x`	B	x-1,y,z	`1_455`	`31`	`10`	`11096`	`256.1`	`-2.3`	`0.390`	`0`	`0`	`0`	`0.000`
`5`		A	`27`	`9`	`11147`	`x`	A	x-1,y,z	`1_455`	`32`	`7`	`11147`	`254.1`	`-0.8`	`0.502`	`3`	`0`	`0`	`0.000`
`6`		A	`24`	`7`	`11147`	`◊`	B	-x-2,y-1/2,-z-1	`2_344`	`23`	`8`	`11096`	`224.9`	`1.0`	`0.684`	`4`	`0`	`0`	`0.000`
`7`		A	`15`	`6`	`11147`	`x`	A	-x-1,y-1/2,-z	`2_445`	`15`	`5`	`11147`	`133.7`	`3.8`	`0.902`	`5`	`1`	`0`	`0.000`
`8`		B	`13`	`4`	`11096`	`◊`	A	x-1,y,z	`1_455`	`25`	`9`	`11147`	`120.8`	`-1.7`	`0.371`	`0`	`0`	`0`	`0.000`
`9`		B	`10`	`5`	`11096`	`x`	B	-x-2,y-1/2,-z-1	`2_344`	`13`	`5`	`11096`	`111.6`	`2.9`	`0.906`	`1`	`0`	`0`	`0.000`
`10`		A	`7`	`3`	`11147`	`◊`	B	-x-1,y-1/2,-z-1	`2_444`	`3`	`1`	`11096`	`41.0`	`1.1`	`0.838`	`1`	`2`	`0`	`0.000`
`11`		A	`1`	`1`	`11147`	`◊`	B	-x-2,y-1/2,-z	`2_345`	`1`	`1`	`11096`	`2.3`	`-0.1`	`0.458`	`0`	`0`	`0`	`0.000`

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

Protein Data Bank
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