PDBe < PISA < EMBL-EBI

PISA Interface List.

Session Map (id=153-8M-63D)

Interfaces in PDB 3l9n crystal.
Space symmetry group: C 2 2 21. Resolution: 2.00 Å

CRYSTAL STRUCTURE OF PKAB3 (PKA TRIPLE MUTANT V123A, L173M, Q181K) WITH COMPOUND 27

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	`109`	`34`	`15777`	`◊`	A	x,-y,-z+1	`4_556`	`109`	`34`	`15777`	`930.9`	`1.3`	`0.790`	`12`	`12`	`0`	`0.000`
`2`		C	`80`	`15`	`2240`	`◊`	A	x,y,z	`1_555`	`107`	`37`	`15777`	`890.1`	`-3.3`	`0.526`	`15`	`18`	`0`	`0.917`
`3`		A	`51`	`14`	`15777`	`◊`	C	x-1/2,-y+1/2,-z+1	`8_456`	`39`	`11`	`2240`	`441.5`	`-2.0`	`0.532`	`3`	`2`	`0`	`0.000`
`4`		A	`50`	`12`	`15777`	`x`	A	x-1/2,-y+1/2,-z+1	`8_456`	`50`	`13`	`15777`	`415.0`	`-0.5`	`0.610`	`8`	`2`	`0`	`0.000`
`5`		[L9N]A:351	`26`	`1`	`553`	`f`	A	x,y,z	`1_555`	`52`	`22`	`15777`	`401.1`	`1.1`	`0.306`	`6`	`0`	`0`	`0.110`
`6`		A	`32`	`12`	`15777`	`◊`	A	-x+1,y,-z+1/2	`3_655`	`32`	`12`	`15777`	`282.4`	`-3.7`	`0.238`	`2`	`0`	`0`	`0.000`
`7`		[L9N]A:351	`5`	`1`	`553`	`◊`	C	x,y,z	`1_555`	`2`	`1`	`2240`	`15.3`	`0.4`	`0.447`	`0`	`0`	`0`	`0.000`

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

Protein Data Bank
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