PDBe < PISA < EMBL-EBI

PISA Interface List.

Session Map (id=712-92-BG9)

Interfaces in PDB 1vmb crystal.
Space symmetry group: P 41 21 2. Resolution: 1.70 Å

CRYSTAL STRUCTURE OF 30S RIBOSOMAL PROTEIN S6 (TM0603) FROM THERMOTOGA MARITIMA AT 1.70 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	`67`	`19`	`6893`	`x`	A	-y+1/2,x-1/2,z+1/4	`3_545`	`76`	`22`	`6893`	`646.5`	`0.1`	`0.473`	`8`	`8`	`0`	`0.000`
`2`		A	`15`	`5`	`6893`	`x`	A	x-1/2,-y+1/2,-z+3/4	`6_455`	`11`	`4`	`6893`	`112.3`	`0.9`	`0.647`	`3`	`6`	`0`	`0.000`
`3`		[EDO]A:129	`4`	`1`	`185`	`f`	A	x,y,z	`1_555`	`12`	`4`	`6893`	`83.5`	`2.5`	`0.264`	`4`	`0`	`0`	`0.000`
`4`		[EDO]A:130	`4`	`1`	`185`	`f`	A	x,y,z	`1_555`	`14`	`5`	`6893`	`77.5`	`1.5`	`0.664`	`4`	`0`	`0`	`0.000`
`5`		A	`14`	`4`	`6893`	`◊`	[EDO]A:130	-y+1/2,x-1/2,z+1/4	`3_545`	`3`	`1`	`185`	`68.5`	`1.9`	`0.470`	`0`	`0`	`0`	`0.000`
`6`		[EDO]A:129	`4`	`1`	`185`	`◊`	A	-y+1/2,x-1/2,z+1/4	`3_545`	`13`	`6`	`6893`	`66.1`	`1.9`	`0.242`	`1`	`0`	`0`	`0.000`
`7`		A	`7`	`1`	`6893`	`x`	A	-x+1,-y,z-1/2	`2_654`	`5`	`2`	`6893`	`57.1`	`0.5`	`0.625`	`1`	`0`	`0`	`0.000`
`8`		A	`7`	`4`	`6893`	`◊`	A	y,x,-z+1	`7_556`	`7`	`4`	`6893`	`52.8`	`0.7`	`0.694`	`0`	`0`	`0`	`0.000`

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

Protein Data Bank
in Europe