PDBe < PISA < EMBL-EBI

PISA Interface List.

Session Map (id=795-50-AG2)

Interfaces in PDB 6sps crystal.
Space symmetry group: P 21 21 21. Resolution: 1.65 Å

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

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`	`16`	`15146`	`x`	A	-x,y-1/2,-z+1/2	`3_545`	`57`	`18`	`15146`	`522.1`	`0.0`	`0.740`	`7`	`9`	`0`	`0.000`
`2`		A	`54`	`14`	`15146`	`x`	A	-x+1/2,-y,z-1/2	`2_554`	`52`	`19`	`15146`	`466.6`	`-6.4`	`0.190`	`7`	`4`	`0`	`0.000`
`3`		A	`34`	`15`	`15146`	`x`	A	-x+1,y-1/2,-z+1/2	`3_645`	`25`	`7`	`15146`	`275.6`	`0.3`	`0.767`	`1`	`2`	`0`	`0.000`
`4`		[LR5]A:403	`13`	`1`	`330`	`f`	A	x,y,z	`1_555`	`23`	`13`	`15146`	`216.8`	`5.0`	`0.339`	`4`	`0`	`0`	`0.000`
`5`		[MPD]A:402	`7`	`1`	`275`	`f`	A	x,y,z	`1_555`	`33`	`11`	`15146`	`187.2`	`-13.8`	`0.491`	`2`	`0`	`0`	`0.161`
`6`		A	`19`	`5`	`15146`	`x`	A	x-1/2,-y+1/2,-z+1	`4_456`	`13`	`4`	`15146`	`155.4`	`0.3`	`0.720`	`3`	`5`	`0`	`0.000`
`7`		[DMS]A:401	`4`	`1`	`209`	`f`	A	x,y,z	`1_555`	`19`	`7`	`15146`	`127.0`	`2.3`	`0.483`	`0`	`0`	`0`	`0.000`

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

Protein Data Bank
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