Protein Data Bank
in Europe

Bringing Structure to Biology

PDBePISA

pdbe.org/pisa

wwPDB

EMDataBank

PISA Interface List.

Session Map (id=693-HK-D1N)

Interfaces in PDB 6bc3 crystal.
Space symmetry group: P 61. Resolution: 2.05 Å

CRYO X-RAY STRUCTURE OF SISOMICIN BOUND AAC-VIA

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	`75`	`18`	`12022`	`x`	A	-x+1,-y+1,z-1/2	`4_664`	`76`	`21`	`12022`	`687.1`	`5.3`	`0.836`	`16`	`4`	`0`	`0.000`
`2`		[COA]A:301	`45`	`1`	`981`	`f`	A	x,y,z	`1_555`	`68`	`24`	`12022`	`515.9`	`0.4`	`0.522`	`11`	`0`	`0`	`0.029`
`3`		[SIS]A:302	`30`	`1`	`639`	`f`	A	x,y,z	`1_555`	`66`	`23`	`12022`	`434.3`	`-4.7`	`0.638`	`9`	`0`	`0`	`0.057`
`4`		A	`42`	`13`	`12022`	`x`	A	x-y,x,z+1/6	`6_555`	`45`	`14`	`12022`	`408.6`	`0.8`	`0.654`	`9`	`9`	`0`	`0.000`
`5`		A	`8`	`5`	`12022`	`x`	A	-y+1,x-y+1,z+1/3	`2_665`	`13`	`3`	`12022`	`90.6`	`-0.2`	`0.497`	`1`	`1`	`0`	`0.000`
`6`		[COA]A:301	`13`	`1`	`981`	`◊`	A	x-y+1,x,z+1/6	`6_655`	`8`	`3`	`12022`	`70.7`	`1.1`	`0.648`	`1`	`0`	`0`	`0.000`
`7`		[SIS]A:302	`8`	`1`	`639`	`f`	[COA]A:301	x,y,z	`1_555`	`3`	`1`	`981`	`53.7`	`-1.6`	`0.407`	`1`	`0`	`0`	`0.013`
`8`		A	`6`	`4`	`12022`	`x`	A	x-y+1,x,z+1/6	`6_655`	`8`	`4`	`12022`	`36.2`	`0.6`	`0.728`	`1`	`1`	`0`	`0.000`

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