PDBe < PISA < EMBL-EBI

PISA Interface List.

Session Map (id=363-48-LHF)

Interfaces in PDB 3tz5 crystal.
Space symmetry group: P 42 21 2. Resolution: 2.40 Å

CRYSTAL STRUCTURE OF BRANCHED-CHAIN ALPHA-KETOACID DEHYDROGENASE KINASE/PHENYLBUTYRATE COMPLEX WITH ADP

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	`88`	`25`	`15299`	`◊`	A	-y,-x,-z	`8_555`	`87`	`25`	`15299`	`925.1`	`-0.7`	`0.674`	`19`	`10`	`0`	`0.036`
`2`		A	`60`	`16`	`15299`	`◊`	A	y,x,-z	`7_555`	`60`	`16`	`15299`	`524.3`	`-8.7`	`0.079`	`8`	`0`	`0`	`0.041`
`3`		[ADP]A:389	`27`	`1`	`527`	`f`	A	x,y,z	`1_555`	`64`	`24`	`15299`	`356.6`	`-5.2`	`0.508`	`13`	`0`	`0`	`0.074`
`4`		A	`40`	`12`	`15299`	`x`	A	-y-1/2,x-1/2,z+1/2	`3_445`	`34`	`8`	`15299`	`328.3`	`-0.5`	`0.594`	`7`	`6`	`0`	`0.000`
`5`		[CLT]A:392	`12`	`1`	`339`	`f`	A	x,y,z	`1_555`	`34`	`13`	`15299`	`219.4`	`-4.2`	`0.533`	`3`	`0`	`0`	`0.037`
`6`		[K]A:391	`1`	`1`	`216`	`f`	A	x,y,z	`1_555`	`17`	`8`	`15299`	`95.3`	`-82.1`	`0.000`	`0`	`0`	`0`	`0.554`
`7`		[K]A:391	`1`	`1`	`216`	`f`	[ADP]A:389	x,y,z	`1_555`	`7`	`1`	`527`	`53.0`	`-27.0`	`0.000`	`0`	`0`	`0`	`0.183`
`8`		[MG]A:390	`1`	`1`	`98`	`f`	A	x,y,z	`1_555`	`16`	`7`	`15299`	`49.1`	`-5.8`	`0.000`	`0`	`0`	`0`	`0.039`
`9`		[MG]A:390	`1`	`1`	`98`	`f`	[ADP]A:389	x,y,z	`1_555`	`4`	`1`	`527`	`32.1`	`-5.2`	`0.000`	`0`	`0`	`0`	`0.035`

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

Protein Data Bank
in Europe