PDBe < PISA < EMBL-EBI

PISA Interface List.

Session Map (id=111-IP-0D0)

Interfaces in PDB 3sb3 crystal.
Space symmetry group: P 4 21 2. Resolution: 1.83 Å

CRYSTAL STRUCTURE OF AN APAG PROTEIN (PA1934) FROM PSEUDOMONAS AERUGINOSA PAO1 AT 1.83 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	`62`	`18`	`6146`	`x`	A	-y+1/2,x-1/2,z	`3_545`	`57`	`14`	`6146`	`571.7`	`-4.6`	`0.405`	`12`	`1`	`0`	`0.654`
`2`		A	`45`	`16`	`6146`	`◊`	A	y,x,-z+1	`7_556`	`44`	`16`	`6146`	`422.9`	`2.0`	`0.867`	`8`	`0`	`0`	`0.058`
`3`		A	`30`	`6`	`6146`	`◊`	A	-y+1,-x+1,-z+1	`8_666`	`30`	`6`	`6146`	`279.4`	`0.2`	`0.772`	`4`	`8`	`0`	`0.000`
`4`		A	`22`	`10`	`6146`	`◊`	A	y,x,-z	`7_555`	`22`	`10`	`6146`	`112.1`	`0.8`	`0.773`	`0`	`0`	`0`	`0.000`
`5`		A	`13`	`7`	`6146`	`x`	A	x-1/2,-y+1/2,-z+1	`6_456`	`9`	`3`	`6146`	`105.5`	`-0.6`	`0.531`	`2`	`0`	`0`	`0.000`
`6`		[PO4]A:127	`5`	`1`	`189`	`◊`	A	x,y,z	`1_555`	`18`	`6`	`6146`	`68.4`	`-2.8`	`0.882`	`5`	`0`	`0`	`0.378`
`7`		[PO4]A:127	`5`	`1`	`189`	`f`	A	y,x,-z+1	`7_556`	`14`	`5`	`6146`	`66.5`	`-2.7`	`0.882`	`6`	`0`	`0`	`0.404`
`8`		[PO4]A:127	`5`	`1`	`189`	`◊`	[PO4]A:127	y,x,-z+1	`7_556`	`5`	`1`	`189`	`48.9`	`-4.2`	`0.942`	`0`	`0`	`0`	`0.160`
`9`		A	`1`	`1`	`6146`	`◊`	A	-x+1,-y+1,z	`2_665`	`1`	`1`	`6146`	`6.1`	`0.1`	`0.766`	`0`	`0`	`0`	`0.000`

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

Protein Data Bank
in Europe