PDBe < PISA < EMBL-EBI

PISA Interface List.

Session Map (id=468-01-MKM)

Interfaces in PDB 3apt crystal.
Space symmetry group: P 21 21 21. Resolution: 1.85 Å

PROPERTIES AND CRYSTAL STRUCTURE OF METHYLENETETRAHYDROFOLATE REDUCTASE FROM THERMUS THERMOPHILUS HB8

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`	`28`	`13198`	`◊`	A	x,y,z	`1_555`	`102`	`27`	`14295`	`907.7`	`2.7`	`0.749`	`13`	`6`	`0`	`0.000`
`2`		[FAD]A:311	`52`	`1`	`996`	`f`	A	x,y,z	`1_555`	`98`	`30`	`14295`	`703.7`	`-11.6`	`0.291`	`14`	`0`	`0`	`0.100`
`3`		A	`77`	`16`	`14295`	`◊`	B	-x+1/2,-y,z-1/2	`2_554`	`72`	`14`	`13198`	`625.9`	`-0.0`	`0.572`	`5`	`5`	`0`	`0.000`
`4`		A	`59`	`16`	`14295`	`x`	A	x-1,y,z	`1_455`	`57`	`18`	`14295`	`556.1`	`3.6`	`0.797`	`7`	`0`	`0`	`0.000`
`5`		B	`48`	`14`	`13198`	`◊`	A	x-1/2,-y+1/2,-z	`4_455`	`51`	`12`	`14295`	`430.8`	`-0.5`	`0.469`	`4`	`7`	`0`	`0.000`
`6`		A	`40`	`14`	`14295`	`x`	A	x-1/2,-y-1/2,-z	`4_445`	`37`	`11`	`14295`	`339.4`	`4.5`	`0.872`	`5`	`5`	`0`	`0.000`
`7`		B	`29`	`8`	`13198`	`◊`	A	x-1/2,-y-1/2,-z	`4_445`	`32`	`10`	`14295`	`264.3`	`-2.2`	`0.340`	`1`	`1`	`0`	`0.000`
`8`		B	`21`	`5`	`13198`	`◊`	A	x-1,y,z	`1_455`	`20`	`6`	`14295`	`171.5`	`-0.7`	`0.448`	`1`	`0`	`0`	`0.000`
`9`		[ACT]B:311	`4`	`1`	`184`	`f`	B	x,y,z	`1_555`	`14`	`7`	`13198`	`103.6`	`-0.9`	`0.508`	`0`	`0`	`0`	`0.100`
`10`		B	`7`	`4`	`13198`	`x`	B	-x,y-1/2,-z+1/2	`3_545`	`10`	`3`	`13198`	`62.7`	`1.1`	`0.792`	`0`	`0`	`0`	`0.000`
`11`		B	`4`	`2`	`13198`	`x`	B	x-1,y,z	`1_455`	`3`	`2`	`13198`	`11.9`	`-0.1`	`0.539`	`0`	`0`	`0`	`0.000`
`12`		B	`1`	`1`	`13198`	`◊`	[FAD]A:311	x-1,y,z	`1_455`	`1`	`1`	`996`	`0.3`	`-0.0`	`0.568`	`0`	`0`	`0`	`0.000`

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

Protein Data Bank
in Europe