Difference between revisions of "Lab journal task 8"

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(Mutation analysis)
(Mutation analysis)
Line 22: Line 22:
 
A R N D C Q E G H I L K M F P S T W Y V A R N D C Q E G H I L K M F P S T W Y V Arg330Met
 
A R N D C Q E G H I L K M F P S T W Y V A R N D C Q E G H I L K M F P S T W Y V Arg330Met
 
53 V -3 -6 -7 -7 -3 -6 -6 -7 -2 0 4 -6 <span style="color:MediumVioletRed">'''1'''</span> -1 -6 -4 -5 -6 -5 6 2 0 0 0 1 0 0 0 1 4 37 0 3 <span style="color:Crimson">'''2'''</span> 0 1 0 0 0 47 1.32 inf
 
53 V -3 -6 -7 -7 -3 -6 -6 -7 -2 0 4 -6 <span style="color:MediumVioletRed">'''1'''</span> -1 -6 -4 -5 -6 -5 6 2 0 0 0 1 0 0 0 1 4 37 0 3 <span style="color:Crimson">'''2'''</span> 0 1 0 0 0 47 1.32 inf
63 H -3 -1 2 -3 1 -5 -4 -1 0 -4 -5 0 -3 -7 -3 6 -1 -2 -7 -5 1 3 8 <span style="color:Darkorange">'''2'''</span> 3 0 1 5 2 1 1 5 1 0 1 62 4 1 0 1 1.26 inf
+
63 H -3 -1 2 <span style="color:OrangeRed">'''-3'''</span> 1 -5 -4 -1 0 -4 -5 0 -3 -7 -3 6 -1 -2 -7 -5 1 3 8 <span style="color:Darkorange">'''2'''</span> 3 0 1 5 2 1 1 5 1 0 1 62 4 1 0 1 1.26 inf
 
67 R -3 5 0 -3 -3 2 0 -3 -1 -2 -3 3 -2 -6 -2 0 2 -1 -5 -4 2 33 4 1 1 7 5 2 1 2 2 16 1 0 2 5 13 1 0 1 0.69 inf
 
67 R -3 5 0 -3 -3 2 0 -3 -1 -2 -3 3 -2 -6 -2 0 2 -1 -5 -4 2 33 4 1 1 7 5 2 1 2 2 16 1 0 2 5 13 1 0 1 0.69 inf
 
97 M -1 0 0 0 2 0 0 -1 2 0 -1 0 2 1 0 -1 0 4 1 -1 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 0.09 inf
 
97 M -1 0 0 0 2 0 0 -1 2 0 -1 0 2 1 0 -1 0 4 1 -1 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 0.09 inf

Revision as of 18:08, 23 August 2013

Mutation selection

10 mutations were randomly selected from HGMD and dbSNP.

Mutation analysis

The description of the physicochemical properties is based on the entry for amino acids in wikipedia.

The mutations were visualized with Pymol. Because the pdb structure 1A6Z starts at position 22 in the reference structure, we subtracted 22 from the codon position to get the position of the mutation in the structure. The mutatins were done following the description in Use PyMOL for this. We did mutations for the first 9 SNPs but the last one (Arg330Met) could not be visualized, because the pdb structure is shorter than the reference sequence and only contains the residues 22 to 297. The rotamer for each mutated residue was selected based on the orientation and the size and color of the discs. We selected the rotamers with the least and smallest red discs if there was none without. For residues that are located on the border of the protein, we also tried to find rotamers that are not pointed into the solvent.

The secondary structure of the location of the mutation was taken from the DSSP assignment of the 1A6Z_A structure.

The BLOSUM62 matrix was taken from BLOSUM62 and the PAM250 matrix from PAM250.

PSSM fom PsiBlast with 5 iterations and default parameters using the /mnt/project/pracstrucfunc13/data/big/big_80 database:

blastpgp -i /mnt/home/student/betza/data/hfe.fasta -d /mnt/project/pracstrucfunc13/data/big/big_80 -j 5 -o /mnt/home/student/betza/task8/psiblast/iter5_big80.results
 -Q /mnt/home/student/betza/task8/psiblast/iter5_big80.pssm -C /mnt/home/student/betza/task8/psiblast/iter5_big80.chk

The resulting PSSM is the following (only the 10 mutation positions are shown):

Last position-specific scoring matrix computed, weighted observed percentages rounded down, information per position, and relative weight of gapless real matches to pseudocounts
          A  R  N  D  C  Q  E  G  H  I  L  K  M  F  P  S  T  W  Y  V   A   R   N   D   C   Q   E   G   H   I   L   K   M   F   P   S   T   W   Y   V	Arg330Met 
  53 V   -3 -6 -7 -7 -3 -6 -6 -7 -2  0  4 -6  1 -1 -6 -4 -5 -6 -5  6    2   0   0   0   1   0   0   0   1   4  37   0   3   2   0   1   0   0   0  47  1.32 inf
  63 H   -3 -1  2 -3  1 -5 -4 -1  0 -4 -5  0 -3 -7 -3  6 -1 -2 -7 -5    1   3   8   2   3   0   1   5   2   1   1   5   1   0   1  62   4   1   0   1  1.26 inf
  67 R   -3  5  0 -3 -3  2  0 -3 -1 -2 -3  3 -2 -6 -2  0  2 -1 -5 -4    2  33   4   1   1   7   5   2   1   2   2  16   1   0   2   5  13   1   0   1  0.69 inf
  97 M   -1  0  0  0  2  0  0 -1  2  0 -1  0  2  1  0 -1  0  4  1 -1    5   5   5   5   5   5   5   5   5   5   5   5   5   5   5   5   5   5   5   5  0.09 inf
 130 N   -4  0  2  0 -2 -2 -1  5 -2 -2 -4  0 -1 -4 -4 -1  2 -1 -6 -3    1   5  10   4   1   2   4  40   1   3   2   5   1   1   1   5  11   1   0   2  0.67 inf
 168 E   -3  1 -1 -2 -3 -1  0 -3 -2  0  1  4  0  0 -3 -3 -3  0  2  0    2   6   4   2   1   2   7   2   1   6  14  22   2   4   2   3   1   1   7   6  0.29 inf
 183 L   -4 -3 -3 -4 -2 -4 -4 -5 -1  1  5 -2  2 -1 -4 -3 -3 -1  1  2    2   2   1   1   1   1   1   1   1   6  45   3   4   3   1   2   2   1   5  13  0.68 inf
 217 T    0 -3 -2  0 -5 -1 -1  1 -1 -3  1 -2 -1 -3  3  3  0 -6 -1 -1    8   1   1   4   0   3   3  10   1   1  12   2   1   1  15  22   6   0   2   5  0.30 inf
 282 C   -6 -6 -8 -9 12 -8 -9 -8 -8 -7 -7 -8 -7 -5 -8 -5 -6 -8 -5 -6    0   1   0   0  94   0   0   0   0   0   0   0   0   1   0   1   0   0   1   0  4.31 inf

The mutations are marked in purple.

-1


Val53Met His63Asp Arg67His Met97Ile Asn130Ser Glu168Gln Leu183Pro Thr217Ile Cys282Tyr Arg330Met