PDBe < PISA < EMBL-EBI

PISA Interface List.

Session Map (id=911-C4-NIP)

Interfaces in PDB 3e3x crystal.
Space symmetry group: C 2 2 21. Resolution: 1.95 Å

THE C-TERMINAL PART OF BIPA PROTEIN FROM VIBRIO PARAHAEMOLYTICUS RIMD 2210633

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	`54`	`18`	`14568`	`◊`	A	-x+1,y,-z+1/2	`3_655`	`54`	`18`	`14568`	`554.6`	`-8.5`	`0.133`	`2`	`0`	`0`	`0.000`
`2`		A	`67`	`18`	`14568`	`◊`	A	-x+1,y,-z-1/2	`3_654`	`66`	`18`	`14568`	`474.2`	`-5.3`	`0.427`	`2`	`0`	`0`	`0.000`
`3`		A	`46`	`14`	`14568`	`x`	A	x-1/2,-y+1/2,-z	`8_455`	`46`	`12`	`14568`	`434.5`	`0.5`	`0.752`	`4`	`3`	`0`	`0.000`
`4`		A	`36`	`10`	`14568`	`◊`	A	x,-y+1,-z	`4_565`	`36`	`10`	`14568`	`345.7`	`-5.6`	`0.185`	`2`	`0`	`0`	`0.000`
`5`		A	`30`	`9`	`14568`	`◊`	A	x,-y,-z	`4_555`	`30`	`9`	`14568`	`321.3`	`-4.1`	`0.282`	`2`	`0`	`0`	`0.014`
`6`		[EDO]A:1001	`4`	`1`	`186`	`f`	A	x,y,z	`1_555`	`19`	`10`	`14568`	`125.4`	`3.5`	`0.654`	`2`	`0`	`0`	`0.000`
`7`		[EDO]A:1002	`4`	`1`	`184`	`◊`	A	x,y,z	`1_555`	`16`	`5`	`14568`	`96.0`	`2.5`	`0.492`	`4`	`0`	`0`	`0.000`
`8`		[SO4]A:1003	`5`	`1`	`184`	`f`	A	x,y,z	`1_555`	`14`	`7`	`14568`	`91.4`	`-14.2`	`0.671`	`1`	`0`	`0`	`0.128`
`9`		[EDO]A:1002	`3`	`1`	`184`	`f`	A	x,-y,-z	`4_555`	`7`	`2`	`14568`	`47.5`	`0.6`	`0.542`	`0`	`0`	`0`	`0.000`
`10`		[SO4]A:1003	`4`	`1`	`184`	`◊`	A	x,-y,-z	`4_555`	`6`	`2`	`14568`	`36.7`	`-4.5`	`0.752`	`0`	`0`	`0`	`0.025`

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

Protein Data Bank
in Europe