PDBe < PISA < EMBL-EBI

PISA Interface List.

Session Map (id=171-HK-H8A)

Interfaces in PDB 4zye crystal.
Space symmetry group: H 3. Resolution: 1.85 Å

CRYSTAL STRUCTURE OF SULFOLOBUS SOLFATARICUS O6-METHYLGUANINE METHYLTRANSFERASE

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	`65`	`15`	`7913`	`x`	A	-y+2/3,x-y+1/3,z+1/3	`5_555`	`56`	`18`	`7913`	`494.9`	`-1.7`	`0.680`	`6`	`1`	`0`	`0.000`
`2`		A	`51`	`17`	`7913`	`x`	A	-y+1,x-y,z	`2_655`	`47`	`12`	`7913`	`441.9`	`-5.8`	`0.303`	`0`	`0`	`0`	`0.000`
`3`		[GOL]A:202	`6`	`1`	`219`	`f`	A	x,y,z	`1_555`	`19`	`10`	`7913`	`125.9`	`0.5`	`0.681`	`4`	`0`	`0`	`0.066`
`4`		[GOL]A:201	`5`	`1`	`219`	`f`	A	x,y,z	`1_555`	`13`	`5`	`7913`	`92.3`	`-0.5`	`0.551`	`0`	`0`	`0`	`0.028`
`5`		[NO3]A:205	`4`	`1`	`161`	`f`	A	x,y,z	`1_555`	`15`	`6`	`7913`	`88.2`	`1.0`	`0.549`	`3`	`0`	`0`	`0.019`
`6`		[NO3]A:204	`4`	`1`	`161`	`◊`	A	x,y,z	`1_555`	`11`	`7`	`7913`	`62.7`	`1.1`	`0.519`	`1`	`0`	`0`	`0.000`
`7`		[NO3]A:203	`4`	`1`	`161`	`◊`	A	x,y,z	`1_555`	`5`	`3`	`7913`	`51.4`	`1.1`	`0.910`	`2`	`0`	`0`	`0.000`
`8`		A	`5`	`3`	`7913`	`f`	[NO3]A:203	-y+1,x-y,z	`2_655`	`4`	`1`	`161`	`31.0`	`-0.0`	`0.619`	`0`	`0`	`0`	`0.002`
`9`		[NO3]A:204	`3`	`1`	`161`	`f`	A	-y+2/3,x-y+1/3,z+1/3	`5_555`	`3`	`1`	`7913`	`30.5`	`0.7`	`0.927`	`1`	`0`	`0`	`0.000`
`10`		[NO3]A:205	`3`	`1`	`161`	`◊`	A	-y+1,x-y,z	`2_655`	`2`	`1`	`7913`	`28.4`	`-0.1`	`0.396`	`0`	`0`	`0`	`0.000`
`11`		[GOL]A:202	`2`	`1`	`219`	`◊`	A	-y+2/3,x-y+1/3,z+1/3	`5_555`	`3`	`3`	`7913`	`13.5`	`0.2`	`0.689`	`0`	`0`	`0`	`0.000`

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

Protein Data Bank
in Europe