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PISA Interface List.

Session Map (id=417-EA-524)

Interfaces in PDB 6m2z crystal.
Space symmetry group: I 2 2 2. Resolution: 2.35 Å

CRYSTAL STRUCTURE OF A FORMOLASE, BFD VARIANT M3 FROM PSEUDOMONAS PUTIDA

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	`360`	`98`	`20873`	`◊`	A	x,-y-1,-z	`4_545`	`360`	`98`	`20873`	`3413.1`	`-46.4`	`0.003`	`28`	`10`	`0`	`0.558`
`2`		A	`176`	`48`	`20873`	`◊`	A	-x,y,-z	`3_555`	`177`	`49`	`20873`	`1636.6`	`-13.9`	`0.279`	`28`	`4`	`0`	`0.356`
`3`		A	`60`	`20`	`20873`	`◊`	A	-x-1,y,-z	`3_455`	`61`	`20`	`20873`	`521.4`	`-0.8`	`0.722`	`2`	`0`	`0`	`0.000`
`4`		A	`55`	`18`	`20873`	`◊`	A	-x,-y-1,z	`2_545`	`56`	`18`	`20873`	`484.4`	`1.8`	`0.869`	`6`	`4`	`0`	`0.011`
`5`		[TPP]A:601	`26`	`1`	`593`	`f`	A	x,y,z	`1_555`	`50`	`20`	`20873`	`312.5`	`-7.7`	`0.457`	`13`	`0`	`0`	`0.356`
`6`		A	`24`	`9`	`20873`	`x`	A	-x-1/2,-y-1/2,z-1/2	`6_444`	`39`	`10`	`20873`	`246.5`	`-1.4`	`0.307`	`1`	`1`	`0`	`0.000`
`7`		[TPP]A:601	`13`	`1`	`593`	`◊`	A	x,-y-1,-z	`4_545`	`24`	`10`	`20873`	`137.1`	`0.4`	`0.620`	`0`	`0`	`0`	`0.000`
`8`		A	`14`	`4`	`20873`	`x`	A	-x-1/2,y-1/2,-z-1/2	`7_444`	`14`	`4`	`20873`	`135.6`	`1.2`	`0.835`	`3`	`0`	`0`	`0.000`
`9`		A	`7`	`4`	`20873`	`x`	A	x-1/2,-y-1/2,-z-1/2	`8_444`	`6`	`2`	`20873`	`42.1`	`-0.6`	`0.408`	`0`	`0`	`0`	`0.000`
`10`		[MG]A:602	`1`	`1`	`98`	`f`	A	x,y,z	`1_555`	`11`	`8`	`20873`	`38.7`	`-5.9`	`0.000`	`0`	`0`	`0`	`0.157`
`11`		[MG]A:602	`1`	`1`	`98`	`f`	[TPP]A:601	x,y,z	`1_555`	`4`	`1`	`593`	`31.4`	`-5.0`	`0.000`	`0`	`0`	`0`	`0.132`
`12`		A	`2`	`1`	`20873`	`◊`	A	-x-1,-y-1,z	`2_445`	`2`	`1`	`20873`	`21.6`	`-0.6`	`0.198`	`0`	`0`	`0`	`0.000`

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