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Session Map (id=467-H9-H51)

Interfaces in PDB 2e10 crystal.
Space symmetry group: P 1 21 1. Resolution: 1.35 Å

CRYSTAL STRUCTURE OF BIOTIN PROTEIN LIGASE FROM PYROCOCCUS HORIKOSHII, MUTATION R51A

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	`113`	`26`	`11265`	`◊`	A	x,y,z	`1_555`	`107`	`27`	`10859`	`1031.7`	`-9.2`	`0.250`	`27`	`3`	`0`	`1.000`
`2`		A	`55`	`15`	`10859`	`◊`	B	-x-1,y-1/2,-z	`2_445`	`46`	`17`	`11265`	`493.0`	`0.9`	`0.744`	`6`	`2`	`0`	`0.000`
`3`		B	`49`	`15`	`11265`	`◊`	A	x-1,y+1,z	`1_465`	`49`	`16`	`10859`	`458.3`	`-1.3`	`0.572`	`7`	`4`	`0`	`0.000`
`4`		B	`43`	`13`	`11265`	`x`	B	x-1,y,z	`1_455`	`42`	`15`	`11265`	`336.9`	`-2.4`	`0.476`	`1`	`0`	`0`	`0.000`
`5`		A	`28`	`8`	`10859`	`x`	A	x-1,y,z	`1_455`	`32`	`7`	`10859`	`248.8`	`-1.7`	`0.414`	`3`	`0`	`0`	`0.000`
`6`		A	`25`	`8`	`10859`	`◊`	B	-x-2,y-1/2,-z-1	`2_344`	`23`	`9`	`11265`	`222.8`	`0.7`	`0.709`	`4`	`0`	`0`	`0.000`
`7`		B	`12`	`3`	`11265`	`◊`	A	x-1,y,z	`1_455`	`23`	`9`	`10859`	`124.1`	`-1.8`	`0.360`	`0`	`0`	`0`	`0.000`
`8`		A	`17`	`6`	`10859`	`x`	A	-x-1,y-1/2,-z	`2_445`	`12`	`6`	`10859`	`122.1`	`3.0`	`0.881`	`4`	`0`	`0`	`0.000`
`9`		B	`9`	`4`	`11265`	`x`	B	-x-2,y-1/2,-z-1	`2_344`	`16`	`6`	`11265`	`108.9`	`3.0`	`0.905`	`2`	`1`	`0`	`0.000`
`10`		A	`10`	`4`	`10859`	`◊`	B	-x-1,y-1/2,-z-1	`2_444`	`3`	`2`	`11265`	`45.0`	`0.3`	`0.722`	`0`	`1`	`0`	`0.000`
`11`		A	`3`	`1`	`10859`	`◊`	B	-x-2,y-1/2,-z	`2_345`	`1`	`1`	`11265`	`21.3`	`-0.8`	`0.127`	`0`	`0`	`0`	`0.000`

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

Protein Data Bank
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