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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 23:14:16 2021
# Report_file: c_1418_84.html
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#====================================
# Aligned_structures: 14
#   1: usage_00082.pdb
#   2: usage_00083.pdb
#   3: usage_00360.pdb
#   4: usage_00420.pdb
#   5: usage_00425.pdb
#   6: usage_00455.pdb
#   7: usage_00477.pdb
#   8: usage_00502.pdb
#   9: usage_00633.pdb
#  10: usage_00634.pdb
#  11: usage_00717.pdb
#  12: usage_00718.pdb
#  13: usage_00750.pdb
#  14: usage_01171.pdb
#
# Length:         45
# Identity:        7/ 45 ( 15.6%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     27/ 45 ( 60.0%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           11/ 45 ( 24.4%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00082.pdb         1  ---KAVEQVKSDFNKLQ-DQGVYKAMNEFDIFINYIEAYMMIKMK   41
usage_00083.pdb         1  --SKAVEQVKSDFNKLQ-DQGVYKAMNEFDIFINYIEAYMMIKM-   41
usage_00360.pdb         1  ---KAVEQVKNAFNKLQ-EKGIYKAMSEFDIFINYIEAYMTMKIR   41
usage_00420.pdb         1  ---KAVEQVKNAFNKLQ-EKGIYKAMSEFDIFINYIEAYMTMKI-   40
usage_00425.pdb         1  --SKAVEQVKNAFNKLQ-EKGIYKAMSEFDIFINYIEAYMTMKIR   42
usage_00455.pdb         1  ---KAVEQVKNAFNKLQ-EKGIYKAMSEFDIFINYIEAYMTMKI-   40
usage_00477.pdb         1  --SKAVEQVKNAFNKLQ-EKGIYKAMSEFDIFINYIEAYMTMKIR   42
usage_00502.pdb         1  ---KAVEQIKNAFNKLQ-EKGIYKAMSEFDIFINYIEAYMTIK--   39
usage_00633.pdb         1  --SKAVEQVKNAFNKLQ-EKGIYKAMSEFDIFINYIEAYM-----   37
usage_00634.pdb         1  --SKAVEQVKNAFNKLQ-EKGIYKAMSEFDIFINYIEAYMT----   38
usage_00717.pdb         1  --SKAVEQVKNAFNKLQ-EKGIYKAMSEFDIFINYIEAYMT----   38
usage_00718.pdb         1  --SKAVEQIKNAFNKLQ-EKGIYKAMSEFDIFINYIEAYMT----   38
usage_00750.pdb         1  EATNATRVIHDNYDQLEVHAAAIKSLGELDVFLAWINKN------   39
usage_01171.pdb         1  ---KAVEQIKNAFNKLQ-EKGIYKA-SEFDIFINYIEAYTI----   36
                              kAveq k  fnkLq   g yKa  EfDiFinyIeay      


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