PDBe < PISA < EMBL-EBI

PISA Interface List.

Interfaces in PDB 2gjg crystal.
Space symmetry group: C 1 2 1. Resolution: 2.25 Å

CRYSTAL STRUCTURE OF A PILZ-CONTAINING PROTEIN (PP4397) FROM PSEUDOMONAS PUTIDA KT2440 AT 2.25 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	`250`	`64`	`14638`	`◊`	A	-x+1,y,-z	`2_655`	`250`	`64`	`14638`	`2275.1`	`0.0`	`0.811`	`28`	`28`	`0`	`1.000`
`2`		A	`72`	`22`	`14638`	`x`	A	-x+1/2,y-1/2,-z	`4_545`	`89`	`25`	`14638`	`683.8`	`-0.2`	`0.669`	`4`	`2`	`0`	`0.000`
`3`		A	`35`	`10`	`14638`	`x`	A	-x+1/2,y-1/2,-z+1	`4_546`	`41`	`10`	`14638`	`298.7`	`3.0`	`0.859`	`5`	`3`	`0`	`0.000`
`4`		A	`31`	`10`	`14638`	`x`	A	x-1/2,y+1/2,z+1	`3_456`	`29`	`12`	`14638`	`252.3`	`-0.8`	`0.557`	`2`	`0`	`0`	`0.000`
`5`		A	`18`	`5`	`14638`	`◊`	A	-x+1,y,-z-1	`2_654`	`18`	`5`	`14638`	`122.3`	`0.6`	`0.703`	`0`	`0`	`0`	`0.000`
`6`		[EDO]A:248	`4`	`1`	`184`	`f`	A	x,y,z	`1_555`	`26`	`12`	`14638`	`116.1`	`3.8`	`0.627`	`3`	`0`	`0`	`0.000`
`7`		[EDO]A:250	`4`	`1`	`186`	`f`	A	x,y,z	`1_555`	`17`	`9`	`14638`	`108.4`	`2.7`	`0.436`	`2`	`0`	`0`	`0.000`
`8`		A	`11`	`4`	`14638`	`x`	A	x-1/2,y+1/2,z	`3_455`	`14`	`3`	`14638`	`93.7`	`-0.1`	`0.592`	`0`	`0`	`0`	`0.000`
`9`		[EDO]A:249	`3`	`1`	`185`	`◊`	A	x,y,z	`1_555`	`12`	`5`	`14638`	`76.8`	`2.3`	`0.508`	`1`	`0`	`0`	`0.000`
`10`		[EDO]A:249	`3`	`1`	`185`	`◊`	A	-x+1,y,-z	`2_655`	`6`	`2`	`14638`	`47.1`	`2.0`	`0.920`	`0`	`0`	`0`	`0.000`
`11`		A	`5`	`2`	`14638`	`f`	[EDO]A:249	x-1/2,y+1/2,z	`3_455`	`4`	`1`	`185`	`26.1`	`0.4`	`0.791`	`1`	`0`	`0`	`0.009`

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

Protein Data Bank
in Europe