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Session Map (id=697-4G-14N)

Interfaces in PDB 6j1j crystal.
Space symmetry group: I 2 2 2. Resolution: 2.00 Å

CRYSTAL STRUCTURE OF HYPX FROM AQUIFEX AEOLICUS, A392F-I419F VARIANT IN COMPLEX WITH TETRAHYDROFOLIC ACID

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	`116`	`26`	`23816`	`◊`	A	-x,y,-z	`3_555`	`115`	`26`	`23816`	`1063.3`	`-12.4`	`0.082`	`10`	`10`	`0`	`0.542`
`2`		[COA]A:601	`47`	`1`	`985`	`f`	A	x,y,z	`1_555`	`94`	`37`	`23816`	`722.5`	`-0.0`	`0.497`	`14`	`0`	`0`	`0.369`
`3`		[THG]A:602	`31`	`1`	`690`	`f`	A	x,y,z	`1_555`	`66`	`22`	`23816`	`432.0`	`4.6`	`0.392`	`8`	`0`	`0`	`0.000`
`4`		A	`46`	`11`	`23816`	`◊`	A	-x,-y,z	`2_555`	`46`	`11`	`23816`	`415.9`	`-4.1`	`0.271`	`4`	`2`	`0`	`0.000`
`5`		A	`46`	`13`	`23816`	`x`	A	x-1/2,-y-1/2,-z-1/2	`8_444`	`46`	`12`	`23816`	`350.5`	`0.5`	`0.691`	`8`	`3`	`0`	`0.000`
`6`		A	`32`	`11`	`23816`	`◊`	A	-x-1,-y,z	`2_455`	`32`	`11`	`23816`	`249.8`	`-3.4`	`0.249`	`2`	`0`	`0`	`0.000`
`7`		[GOL]A:603	`6`	`1`	`221`	`f`	A	x,y,z	`1_555`	`25`	`8`	`23816`	`134.2`	`-0.5`	`0.503`	`3`	`0`	`0`	`0.108`
`8`		[GOL]A:604	`6`	`1`	`217`	`f`	A	x,y,z	`1_555`	`22`	`7`	`23816`	`131.8`	`0.3`	`0.587`	`4`	`0`	`0`	`0.089`
`9`		A	`8`	`4`	`23816`	`x`	A	x-1,y,z	`1_455`	`8`	`3`	`23816`	`74.2`	`2.7`	`0.929`	`1`	`3`	`0`	`0.000`
`10`		[THG]A:602	`5`	`1`	`690`	`f`	[COA]A:601	x,y,z	`1_555`	`3`	`1`	`985`	`44.0`	`0.9`	`0.423`	`0`	`0`	`0`	`0.000`
`11`		[GOL]A:604	`3`	`1`	`217`	`◊`	A	-x,y,-z	`3_555`	`9`	`3`	`23816`	`37.5`	`-0.2`	`0.517`	`0`	`0`	`0`	`0.011`
`12`		A	`3`	`1`	`23816`	`◊`	A	-x-1,y,-z	`3_455`	`3`	`1`	`23816`	`13.1`	`0.1`	`0.697`	`0`	`0`	`0`	`0.000`

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

Protein Data Bank
in Europe