PDBe < PISA < EMBL-EBI

PISA Interface List.

Session Map (id=857-L3-A4O)

Interfaces in PDB 4gdz crystal.
Space symmetry group: P 41 3 2. Resolution: 1.95 Å

CRYSTAL STRUCTURE OF A HYPOTHETICAL PROTEIN (BACEGG_02002) FROM BACTEROIDES EGGERTHII DSM 20697 AT 1.95 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	`123`	`35`	`8372`	`◊`	A	-x+1/4,z-1/4,y+1/4	`18_545`	`120`	`35`	`8372`	`1165.4`	`-5.4`	`0.536`	`18`	`0`	`0`	`0.610`
`2`		A	`64`	`14`	`8372`	`x`	A	-z+1/2,-x,y+1/2	`7_555`	`82`	`23`	`8372`	`647.7`	`-7.1`	`0.231`	`5`	`0`	`0`	`0.684`
`3`		[GOL]A:202	`6`	`1`	`218`	`f`	A	x,y,z	`1_555`	`19`	`11`	`8372`	`129.3`	`-0.4`	`0.529`	`5`	`0`	`0`	`0.240`
`4`		A	`14`	`4`	`8372`	`x`	A	z-1/4,y+1/4,-x+1/4	`21_455`	`14`	`5`	`8372`	`126.4`	`-0.0`	`0.646`	`1`	`0`	`0`	`0.000`
`5`		[GOL]A:203	`6`	`1`	`220`	`◊`	A	x,y,z	`1_555`	`13`	`4`	`8372`	`110.8`	`0.4`	`0.600`	`1`	`0`	`0`	`0.002`
`6`		[GOL]A:201	`5`	`1`	`216`	`f`	A	x,y,z	`1_555`	`11`	`5`	`8372`	`81.8`	`0.1`	`0.631`	`3`	`0`	`0`	`0.110`
`7`		[GOL]A:203	`5`	`1`	`220`	`f`	A	-z+1/2,-x,y+1/2	`7_555`	`7`	`4`	`8372`	`62.0`	`0.0`	`0.517`	`1`	`0`	`0`	`0.040`

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

Protein Data Bank
in Europe