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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 01:58:57 2021
# Report_file: c_0294_3.html
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#====================================
# Aligned_structures: 18
#   1: usage_00089.pdb
#   2: usage_00090.pdb
#   3: usage_00091.pdb
#   4: usage_00092.pdb
#   5: usage_00093.pdb
#   6: usage_00099.pdb
#   7: usage_00100.pdb
#   8: usage_00101.pdb
#   9: usage_00102.pdb
#  10: usage_00103.pdb
#  11: usage_00104.pdb
#  12: usage_00105.pdb
#  13: usage_00106.pdb
#  14: usage_00107.pdb
#  15: usage_00108.pdb
#  16: usage_00109.pdb
#  17: usage_00204.pdb
#  18: usage_00205.pdb
#
# Length:         76
# Identity:       74/ 76 ( 97.4%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     74/ 76 ( 97.4%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:            2/ 76 (  2.6%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00089.pdb         1  -VVVVLPFDSTEEVIERANNSSYGLAAGVWTQNIKTGHQVANKLKAGTVWINDYNLENAA   59
usage_00090.pdb         1  -VVVVLPFDSTEEVIERANNSSYGLAAGVWTQNIKTGHQVANKLKAGTVWINDYNLENAA   59
usage_00091.pdb         1  -VVVVLPFDSTEEVIERANNSSYGLAAGVWTQNIKTGHQVANKLKAGTVWINDYNLENAA   59
usage_00092.pdb         1  -VVVVLPFDSTEEVIERANNSSYGLAAGVWTQNIKTGHQVANKLKAGTVWINDYNLENAA   59
usage_00093.pdb         1  -VVVVLPFDSTEEVIERANNSSYGLAAGVWTQNIKTGHQVANKLKAGTVWINDYNLENAA   59
usage_00099.pdb         1  -VVVVLPFDSTEEVIERANNSSYGLAAGVWTQNIKTGHQVANKLKAGTVWINDYNLENAA   59
usage_00100.pdb         1  -VVVVLPFDSTEEVIERANNSSYGLAAGVWTQNIKTGHQVANKLKAGTVWINDYNLENAA   59
usage_00101.pdb         1  -VVVVLPFDSTEEVIERANNSSYGLAAGVWTQNIKTGHQVANKLKAGTVWINDYNLENAA   59
usage_00102.pdb         1  -VVVVLPFDSTEEVIERANNSSYGLAAGVWTQNIKTGHQVANKLKAGTVWINDYNLENAA   59
usage_00103.pdb         1  PVVVVLPFDSTEEVIERANNSSYGLAAGVWTQNIKTGHQVANKLKAGTVWINDYNLENAA   60
usage_00104.pdb         1  -VVVVLPFDSTEEVIERANNSSYGLAAGVWTQNIKTGHQVANKLKAGTVWINDYNLENAA   59
usage_00105.pdb         1  -VVVVLPFDSTEEVIERANNSSYGLAAGVWTQNIKTGHQVANKLKAGTVWINDYNLENAA   59
usage_00106.pdb         1  -VVVVLPFDSTEEVIERANNSSYGLAAGVWTQNIKTGHQVANKLKAGTVWINDYNLENAA   59
usage_00107.pdb         1  -VVVVLPFDSTEEVIERANNSSYGLAAGVWTQNIKTGHQVANKLKAGTVWINDYNLENAA   59
usage_00108.pdb         1  PVVVVLPFDSTEEVIERANNSSYGLAAGVWTQNIKTGHQVANKLKAGTVWINDYNLENAA   60
usage_00109.pdb         1  -VVVVLPFDSTEEVIERANNSSYGLAAGVWTQNIKTGHQVANKLKAGTVWINDYNLENAA   59
usage_00204.pdb         1  -VVVVLPFDSTEEVIERANNSSYGLAAGVWTQNIKTGHQVANKLKAGTVWINDYNLENAA   59
usage_00205.pdb         1  -VVVVLPFDSTEEVIERANNSSYGLAAGVWTQNIKTGHQVANKLKAGTVWINDYNLENAA   59
                            VVVVLPFDSTEEVIERANNSSYGLAAGVWTQNIKTGHQVANKLKAGTVWINDYNLENAA

usage_00089.pdb        60  APFGGYKQSGIGREL-   74
usage_00090.pdb        60  APFGGYKQSGIGREL-   74
usage_00091.pdb        60  APFGGYKQSGIGRELG   75
usage_00092.pdb        60  APFGGYKQSGIGRELG   75
usage_00093.pdb        60  APFGGYKQSGIGRELG   75
usage_00099.pdb        60  APFGGYKQSGIGREL-   74
usage_00100.pdb        60  APFGGYKQSGIGREL-   74
usage_00101.pdb        60  APFGGYKQSGIGREL-   74
usage_00102.pdb        60  APFGGYKQSGIGREL-   74
usage_00103.pdb        61  APFGGYKQSGIGREL-   75
usage_00104.pdb        60  APFGGYKQSGIGREL-   74
usage_00105.pdb        60  APFGGYKQSGIGREL-   74
usage_00106.pdb        60  APFGGYKQSGIGRELG   75
usage_00107.pdb        60  APFGGYKQSGIGREL-   74
usage_00108.pdb        61  APFGGYKQSGIGRELG   76
usage_00109.pdb        60  APFGGYKQSGIGREL-   74
usage_00204.pdb        60  APFGGYKQSGIGREL-   74
usage_00205.pdb        60  APFGGYKQSGIGREL-   74
                           APFGGYKQSGIGREL 


#=========================================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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