PDBe < PISA < EMBL-EBI

PISA Interface List.

Interfaces in PDB 4nzk crystal.
Space symmetry group: P 61 2 2. Resolution: 1.49 Å

CRYSTAL STRUCTURE OF A HYPOTHETICAL PROTEIN (EUBSIR_00411) FROM EUBACTERIUM SIRAEUM DSM 15702 AT 1.49 A RESOLUTION

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	`57`	`17`	`12334`	`◊`	A	x-y,-y,-z	`8_555`	`57`	`17`	`12334`	`476.7`	`-1.1`	`0.588`	`4`	`0`	`0`	`0.000`
`2`		A	`50`	`18`	`12334`	`x`	A	x-y,x-1,z+1/6	`2_545`	`50`	`14`	`12334`	`427.3`	`-0.6`	`0.621`	`4`	`0`	`0`	`0.000`
`3`		A	`33`	`11`	`12334`	`◊`	A	-x+y+1,y,-z+1/2	`11_655`	`33`	`10`	`12334`	`336.2`	`-0.8`	`0.559`	`2`	`6`	`0`	`0.000`
`4`		A	`15`	`9`	`12334`	`◊`	A	x,x-y-1,-z+1/6	`9_545`	`16`	`9`	`12334`	`119.9`	`1.5`	`0.833`	`4`	`0`	`0`	`0.000`
`5`		[EDO]A:402	`4`	`1`	`184`	`f`	A	x,y,z	`1_555`	`20`	`7`	`12334`	`117.1`	`3.5`	`0.425`	`2`	`0`	`0`	`0.000`
`6`		[EDO]A:401	`4`	`1`	`183`	`f`	A	x,y,z	`1_555`	`17`	`10`	`12334`	`105.1`	`4.2`	`0.660`	`7`	`0`	`0`	`0.000`
`7`		[EDO]A:403	`4`	`1`	`186`	`◊`	A	x-y,-y,-z	`8_555`	`12`	`7`	`12334`	`83.5`	`2.0`	`0.211`	`0`	`0`	`0`	`0.000`
`8`		A	`6`	`2`	`12334`	`◊`	A	x,x-y,-z+1/6	`9_555`	`6`	`2`	`12334`	`47.4`	`0.0`	`0.615`	`0`	`0`	`0`	`0.000`
`9`		[EDO]A:403	`4`	`1`	`186`	`f`	A	x,y,z	`1_555`	`6`	`3`	`12334`	`39.0`	`1.2`	`0.927`	`1`	`0`	`0`	`0.000`

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

Protein Data Bank
in Europe