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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 00:26:55 2021
# Report_file: c_1234_37.html
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#====================================
# Aligned_structures: 10
#   1: usage_00191.pdb
#   2: usage_01156.pdb
#   3: usage_01157.pdb
#   4: usage_01158.pdb
#   5: usage_01159.pdb
#   6: usage_01737.pdb
#   7: usage_01738.pdb
#   8: usage_01739.pdb
#   9: usage_01740.pdb
#  10: usage_01741.pdb
#
# Length:         41
# Identity:        1/ 41 (  2.4%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     18/ 41 ( 43.9%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           23/ 41 ( 56.1%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00191.pdb         1  -DKIYLI-------GGDLGPFNPGLPVEVPLWLAINLKQRQ   33
usage_01156.pdb         1  HYNYRRSAHSGPLKR-GEAYSFY---------SANL-----   26
usage_01157.pdb         1  HYNYRRSAHSGPLKR-GEAYSFY---------SANLERK--   29
usage_01158.pdb         1  HYNYRRSAHSGPLKR-GEAYSFY---------SANLERK--   29
usage_01159.pdb         1  HYNYRRSAHSGPLKR-GEAYSFY---------SANLERKY-   30
usage_01737.pdb         1  HYNYRRSAHSGPLKR-GEAYSFY---------SANLERKYG   31
usage_01738.pdb         1  HYNYRRSAHSGPLKR-GEAYSFY---------SANLERKY-   30
usage_01739.pdb         1  HYNYRRSAHSGPLKR-GEAYSFY---------SANLERK--   29
usage_01740.pdb         1  HYNYRRSAHSGPLKR-GEAYSFY---------SANLERKY-   30
usage_01741.pdb         1  HYNYRRSAHSGPLKR-GEAYSFY---------SANLERK--   29
                            ynyrrs       r geaysfy         sAnl     


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