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Interfaces in PDB 4ba4 crystal.
Space symmetry group: P 1. Resolution: 1.73 Å

CRYSTAL STRUCTURE OF THE APO OMEGA-TRANSAMINASE FROM CHROMOBACTERIUM VIOLACEUM

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	`287`	`81`	`17403`	`◊`	A	x,y,z	`1_555`	`286`	`79`	`17452`	`2603.3`	`-46.4`	`0.000`	`16`	`1`	`0`	`0.796`
`2`		A	`63`	`17`	`17452`	`◊`	B	x-1,y+1,z-1	`1_464`	`61`	`18`	`17403`	`508.1`	`-2.4`	`0.493`	`1`	`0`	`0`	`0.000`
`3`		A	`43`	`14`	`17452`	`◊`	B	x-1,y,z	`1_455`	`52`	`16`	`17403`	`411.5`	`0.4`	`0.709`	`1`	`0`	`0`	`0.000`
`4`		A	`21`	`6`	`17452`	`x`	A	x,y-1,z	`1_545`	`25`	`8`	`17452`	`226.5`	`0.9`	`0.735`	`4`	`5`	`0`	`0.000`
`5`		A	`17`	`5`	`17452`	`◊`	B	x-1,y+1,z	`1_465`	`18`	`6`	`17403`	`149.7`	`-1.1`	`0.470`	`0`	`0`	`0`	`0.000`
`6`		[SO4]B:1460	`5`	`1`	`185`	`f`	B	x,y,z	`1_555`	`13`	`5`	`17403`	`86.1`	`-12.4`	`0.745`	`3`	`0`	`0`	`0.204`
`7`		B	`2`	`2`	`17403`	`x`	B	x,y,z-1	`1_554`	`1`	`1`	`17403`	`19.4`	`0.0`	`0.310`	`0`	`0`	`0`	`0.000`
`8`		A	`2`	`1`	`17452`	`◊`	B	x,y,z-1	`1_554`	`4`	`1`	`17403`	`12.7`	`-0.0`	`0.612`	`0`	`0`	`0`	`0.000`
`9`		B	`1`	`1`	`17403`	`◊`	A	x,y-1,z+1	`1_546`	`2`	`1`	`17452`	`12.2`	`0.9`	`0.933`	`0`	`0`	`0`	`0.000`

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

Protein Data Bank
in Europe