PDBe < PISA < EMBL-EBI

PISA Interface List.

Session Map (id=867-3P-JEE)

Interfaces in PDB 6glg crystal.
Space symmetry group: P 21 21 2. Resolution: 1.31 Å

CRYSTAL STRUCTURE OF HMTH1 F27A IN COMPLEX WITH LW14 IN THE PRESENCE OF ACETATE

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	`37`	`10`	`8107`	`◊`	A	-x+1,-y+2,z	`2_675`	`36`	`10`	`8107`	`315.3`	`-1.9`	`0.499`	`2`	`4`	`0`	`0.000`
`2`		A	`31`	`9`	`8107`	`x`	A	x-1/2,-y+5/2,-z+1	`4_476`	`35`	`13`	`8107`	`303.0`	`0.5`	`0.726`	`2`	`0`	`0`	`0.000`
`3`		A	`33`	`11`	`8107`	`x`	A	-x+1/2,y-1/2,-z	`3_545`	`31`	`10`	`8107`	`299.1`	`-2.6`	`0.362`	`6`	`3`	`0`	`0.000`
`4`		A	`22`	`7`	`8107`	`x`	A	x-1/2,-y+5/2,-z	`4_475`	`21`	`8`	`8107`	`218.9`	`-0.6`	`0.578`	`3`	`0`	`0`	`0.000`
`5`		[BU8]A:201	`10`	`1`	`282`	`f`	A	x,y,z	`1_555`	`35`	`12`	`8107`	`168.6`	`-2.1`	`0.480`	`3`	`0`	`0`	`0.020`
`6`		A	`17`	`6`	`8107`	`x`	A	x,y,z-1	`1_554`	`9`	`5`	`8107`	`118.9`	`-0.3`	`0.595`	`0`	`0`	`0`	`0.000`
`7`		A	`13`	`5`	`8107`	`x`	A	-x+1/2,y-1/2,-z+1	`3_546`	`14`	`5`	`8107`	`106.3`	`1.0`	`0.777`	`0`	`0`	`0`	`0.000`
`8`		A	`9`	`5`	`8107`	`◊`	A	-x,-y+2,z	`2_575`	`9`	`5`	`8107`	`90.1`	`0.0`	`0.630`	`0`	`0`	`0`	`0.000`
`9`		[ACT]A:203	`4`	`1`	`183`	`cf`	A	x,y,z	`1_555`	`17`	`11`	`8107`	`85.0`	`-0.7`	`0.591`	`1`	`0`	`0`	`0.007`
`10`		[SO4]A:202	`5`	`1`	`186`	`f`	A	-x+1/2,y-1/2,-z+1	`3_546`	`10`	`5`	`8107`	`82.7`	`-11.8`	`0.742`	`3`	`0`	`0`	`0.078`
`11`		[SO4]A:202	`4`	`1`	`186`	`◊`	A	x,y,z	`1_555`	`12`	`6`	`8107`	`69.3`	`-8.9`	`0.872`	`2`	`0`	`0`	`0.000`
`12`		[ACT]A:203	`3`	`1`	`183`	`cf`	[BU8]A:201	x,y,z	`1_555`	`4`	`1`	`282`	`42.3`	`0.8`	`0.886`	`0`	`0`	`0`	`0.000`

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

Protein Data Bank
in Europe