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# Program: MUSTANG v3.2.3: A  Multiple structural alignment algorithm
# Authors: A. S. Konagurthu, J. C. Whisstock, and P. J. Stuckey,  A. M. Lesk
# Rundate: Thu Jan 21 01:01:15 2021
# Report_file: c_0514_75.html
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#====================================
# Aligned_structures: 13
#   1: usage_00013.pdb
#   2: usage_00189.pdb
#   3: usage_00190.pdb
#   4: usage_00208.pdb
#   5: usage_00209.pdb
#   6: usage_00428.pdb
#   7: usage_00429.pdb
#   8: usage_00430.pdb
#   9: usage_00431.pdb
#  10: usage_00432.pdb
#  11: usage_00601.pdb
#  12: usage_00602.pdb
#  13: usage_00606.pdb
#
# Length:        132
# Identity:       64/132 ( 48.5%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     64/132 ( 48.5%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           13/132 (  9.8%)  (Calculated as the percentage of columns with atleast one gap.)

#===========================================ALIGNMENT START=========================================


usage_00013.pdb         1  GFDAIMQVAVCGSLIGWRNVTRLLVFSTDAGFHFAGDGKLGGIVLPNDGQCHLENNMYT-   59
usage_00189.pdb         1  GFDAILQAALCQEQIGWRNVSRLLVFTSDDTFHTAGDGKLGGIFMPSDGHCHLDSNGLYS   60
usage_00190.pdb         1  GFDAILQAALCQEQIGWRNVSRLLVFTSDDTFHTAGDGKLGGIFMPSDGHCHLDSNGLYS   60
usage_00208.pdb         1  GFDAIMQVAVCGSLIGWRNVTRLLVFSTDAGFHFAGDGKLGGIVLPNDGQCHLENNMYT-   59
usage_00209.pdb         1  GFDAIMQVAVCGSLIGWRNVTRLLVFSTDAGFHFAGDGKLGGIVLPNDGQCHLENNMYT-   59
usage_00428.pdb         1  GLDAMMQVAACPEEIGWRKVTRLLVFATDDGFHFAGDGKLGAILTPNDGRCHLEDNLYK-   59
usage_00429.pdb         1  GLDAMMQVAACPEEIGWRKVTRLLVFATDDGFHFAGDGKLGAILTPNDGRCHLEDNLYK-   59
usage_00430.pdb         1  GLDAMMQVAACPEEIGWRKVTRLLVFATDDGFHFAGDGKLGAILTPNDGRCHLEDNLYK-   59
usage_00431.pdb         1  GLDAMMQVAACPEEIGWRKVTRLLVFATDDGFHFAGDGKLGAILTPNDGRCHLEDNLYK-   59
usage_00432.pdb         1  GLDAMMQVAACPEEIGWRKVTRLLVFATDDGFHFAGDGKLGAILTPNDGRCHLEDNLYK-   59
usage_00601.pdb         1  GFDAILQAALCQEQIGWRNVSRLLVFTSDDTFHTAGDGKLGGIFMPSDGHCHLDSNGLYS   60
usage_00602.pdb         1  GFDAILQAALCQEQIGWRNVSRLLVFTSDDTFHTAGDGKLGGIFMPSDGHCHLDSNGLYS   60
usage_00606.pdb         1  GFDAIMQVAVCGSLIGWRNVTRLLVFSTDAGFHFAGDGKLGGIVLPNDGQCHLENNMYT-   59
                           G DA  Q A C   IGWR V RLLVF  D  FH AGDGKLG I  P DG CHL  N    

usage_00013.pdb        60  MSHYYDYPSIAHLVQKLSENNIQTIFAVTEEFQPVYKELKNLIPKSAVGTLSANSSNVIQ  119
usage_00189.pdb        61  RSTEFDYPSVGQVAQALSAANIQPIFAVTSAALPVYQELSKLIPKSAVGELSEDSSNVVQ  120
usage_00190.pdb        61  RSTEFDYPSVGQVAQALSAANIQPIFAVTSAALPVYQELSKLIPKSAVGELSEDSSNVVQ  120
usage_00208.pdb        60  MSHYYDYPSIAHLVQKLSENNIQTIFAVTEEFQPVYKELKNLIPKSAVGTLSANSSNVIQ  119
usage_00209.pdb        60  MSHYYDYPSIAHLVQKLSENNIQTIFAVTEEFQPVYKELKNLIPKSAVGTLSANSSNVIQ  119
usage_00428.pdb        60  RSNEFDYPSVGQLAHKLAENNIQPIFAVTSRMVKTYEKLTEIIPKSAVGELSEDSSNVVQ  119
usage_00429.pdb        60  RSNEFDYPSVGQLAHKLAENNIQPIFAVTSRMVKTYEKLTEIIPKSAVGELSEDSSNVVQ  119
usage_00430.pdb        60  RSNEFDYPSVGQLAHKLAENNIQPIFAVTSRMVKTYEKLTEIIPKSAVGELSEDSSNVVQ  119
usage_00431.pdb        60  RSNEFDYPSVGQLAHKLAENNIQPIFAVTSRMVKTYEKLTEIIPKSAVGELSEDSSNVVQ  119
usage_00432.pdb        60  RSNEFDYPSVGQLAHKLAENNIQPIFAVTSRMVKTYEKLTEIIPKSAVGELSEDSSNVVQ  119
usage_00601.pdb        61  RSTEFDYPSVGQVAQALSAANIQPIFAVTSAALPVYQELSKLIPKSAVGELSEDSSNVVQ  120
usage_00602.pdb        61  RSTEFDYPSVGQVAQALSAANIQPIFAVTSAALPVYQELSKLIPKSAVGELSEDSSNVVQ  120
usage_00606.pdb        60  MSHYYDYPSIAHLVQKLSENNIQTIFAVTEEFQPVYKELKNLIPKSAVGTLSANSSNVIQ  119
                            S   DYPS       L   NIQ IFAVT      Y  L   IPKSAVG LS  SSNV Q

usage_00013.pdb       120  LIIDAYNSL---  128
usage_00189.pdb            ------------     
usage_00190.pdb            ------------     
usage_00208.pdb       120  LIIDAYNSLSSE  131
usage_00209.pdb       120  LIIDAYNSLSSE  131
usage_00428.pdb       120  LIKNAYNKLSSR  131
usage_00429.pdb       120  LIKNAYNKLSSR  131
usage_00430.pdb       120  LIKNAYNKLSSR  131
usage_00431.pdb       120  LIKNAYNKLSSR  131
usage_00432.pdb       120  LIKNAYNKLSSR  131
usage_00601.pdb            ------------     
usage_00602.pdb            ------------     
usage_00606.pdb       120  LIIDAYNSLSS-  130
                                       


#=========================================ALIGNMENT END=============================================
#LEGEND:
#
# Colours indicate the chemical nature of the amino acid;
# Red         = small hydrophobic including aromatic,{A,F,I,L,M,P,V,W}
# Blue        = Acidic,{D,E}
# Magenta     = Basic,{K,R} and
# Green       = Basic amino acids with hydroxyl groups and/or amine groups {C,G,H,N,Q,S,T,Y}.
#
# The "markup row" below each stretch of the multiple alignment is used to mark completely conserved
# residue (denoted in UPPERCASE) and semi-conserved reside ( denoted in lowercase) in a column of the alignment.
#
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