PDBe < PISA < EMBL-EBI

PISA Interface List.

Session Map (id=226-50-AL5)

Interfaces in PDB 6sox crystal.
Space symmetry group: P 21 21 21. Resolution: 1.38 Å

CRYSTAL STRUCTURE OF CAMP-DEPENDENT PROTEIN KINASE A (CHO PKA) IN COMPLEX WITH 4-CARBAMOYLBENZOIC ACID

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	`61`	`14`	`15361`	`x`	A	-x,y-1/2,-z+1/2	`3_545`	`63`	`17`	`15361`	`588.1`	`2.9`	`0.898`	`2`	`7`	`0`	`0.000`
`2`		A	`59`	`14`	`15361`	`x`	A	-x+1/2,-y,z-1/2	`2_554`	`50`	`19`	`15361`	`477.1`	`-5.3`	`0.245`	`3`	`4`	`0`	`0.000`
`3`		A	`34`	`15`	`15361`	`x`	A	-x+1,y-1/2,-z+1/2	`3_645`	`25`	`7`	`15361`	`278.3`	`0.1`	`0.725`	`1`	`2`	`0`	`0.000`
`4`		[LQ2]A:401	`12`	`1`	`315`	`f`	A	x,y,z	`1_555`	`23`	`13`	`15361`	`207.8`	`4.2`	`0.282`	`2`	`0`	`0`	`0.000`
`5`		[MPD]A:402	`7`	`1`	`279`	`f`	A	x,y,z	`1_555`	`32`	`11`	`15361`	`192.7`	`-14.3`	`0.475`	`0`	`0`	`0`	`0.511`
`6`		A	`20`	`5`	`15361`	`x`	A	x-1/2,-y+1/2,-z+1	`4_456`	`15`	`4`	`15361`	`155.7`	`0.3`	`0.717`	`2`	`5`	`0`	`0.000`
`7`		[DMS]A:403	`4`	`1`	`210`	`f`	A	x,y,z	`1_555`	`19`	`7`	`15361`	`131.3`	`2.6`	`0.484`	`0`	`0`	`0`	`0.000`
`8`		[DMS]A:404	`4`	`1`	`210`	`f`	A	x,y,z	`1_555`	`16`	`7`	`15361`	`115.8`	`3.7`	`0.599`	`1`	`0`	`0`	`0.000`
`9`		[DMS]A:405	`4`	`1`	`210`	`f`	A	x,y,z	`1_555`	`15`	`5`	`15361`	`95.6`	`2.4`	`0.572`	`0`	`0`	`0`	`0.000`
`10`		A	`1`	`1`	`15361`	`x`	A	x-1/2,-y+1/2,-z	`4_455`	`2`	`1`	`15361`	`7.3`	`0.2`	`0.800`	`0`	`0`	`0`	`0.000`

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

Protein Data Bank
in Europe