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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 23:13:07 2021
# Report_file: c_1200_325.html
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#====================================
# Aligned_structures: 13
#   1: usage_00456.pdb
#   2: usage_01460.pdb
#   3: usage_02074.pdb
#   4: usage_03055.pdb
#   5: usage_03056.pdb
#   6: usage_03057.pdb
#   7: usage_03058.pdb
#   8: usage_03394.pdb
#   9: usage_03663.pdb
#  10: usage_03823.pdb
#  11: usage_04201.pdb
#  12: usage_04950.pdb
#  13: usage_04973.pdb
#
# Length:         29
# Identity:        1/ 29 (  3.4%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:      5/ 29 ( 17.2%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:            6/ 29 ( 20.7%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00456.pdb         1  LLLQVADGTLSLTGTDLEMEMVARV-A--   26
usage_01460.pdb         1  -KVQVKDDTVVVDRDNEQMSMTFTMK---   25
usage_02074.pdb         1  VLLTGTDEGLTISGFDYEVSAEVK-----   24
usage_03055.pdb         1  LLLQVADGTLSLTGTDLEMEMVARV-A--   26
usage_03056.pdb         1  LLLQVADGTLSLTGTDLEMEMVARV-A--   26
usage_03057.pdb         1  LLLQVADGTLSLTGTDLEMEMVARV-A--   26
usage_03058.pdb         1  LLLQVADGTLSLTGTDLEMEMVARV-A--   26
usage_03394.pdb         1  LLLQVADGTLSLTGTDLEMEMVARV-A--   26
usage_03663.pdb         1  LLLQVADGTLSLTGTDLEMEMVARV-A--   26
usage_03823.pdb         1  LLLQVADGTLSLTGTDLEMEMVARV-A--   26
usage_04201.pdb         1  LLLQVADGTLSLTGTDLEMEMVARV-A--   26
usage_04950.pdb         1  FLFEVKDGNFYICATDLETGVKATV-NAA   28
usage_04973.pdb         1  LLLQVADGTLSLTGTDLEMEMVARV-A--   26
                            l  v D        d e           


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