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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 03:16:34 2021
# Report_file: c_1412_81.html
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#====================================
# Aligned_structures: 25
#   1: usage_00028.pdb
#   2: usage_00030.pdb
#   3: usage_00031.pdb
#   4: usage_00032.pdb
#   5: usage_00034.pdb
#   6: usage_00035.pdb
#   7: usage_00036.pdb
#   8: usage_00175.pdb
#   9: usage_00251.pdb
#  10: usage_00276.pdb
#  11: usage_00281.pdb
#  12: usage_00282.pdb
#  13: usage_00283.pdb
#  14: usage_00298.pdb
#  15: usage_00462.pdb
#  16: usage_00493.pdb
#  17: usage_00494.pdb
#  18: usage_00609.pdb
#  19: usage_00610.pdb
#  20: usage_00611.pdb
#  21: usage_00965.pdb
#  22: usage_01046.pdb
#  23: usage_01140.pdb
#  24: usage_01141.pdb
#  25: usage_01142.pdb
#
# Length:         46
# Identity:        0/ 46 (  0.0%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     19/ 46 ( 41.3%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           23/ 46 ( 50.0%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00028.pdb         1  --------------ILQGYADGMNAWIDKVNTNPETLLPKQFNTFG   32
usage_00030.pdb         1  SP--------EDMSILQGYADGMNAWIDKVNTNPETLLPKQFNTFG   38
usage_00031.pdb         1  --------------ILQGYADGMNAWIDKVNTNPETLLPKQFNTFG   32
usage_00032.pdb         1  SP--------EDMSILQGYADGMNAWIDKVNTNPETLLPKQFNTFG   38
usage_00034.pdb         1  SP--------EDMSILQGYADGMNAWIDKVNTNPETLLPKQFNTFG   38
usage_00035.pdb         1  --------------ILQGYADGMNAWIDKVNTNPETLLPKQFNTFG   32
usage_00036.pdb         1  SP--------EDMSILQGYADGMNAWIDKVNTNPETLLPKQFNTFG   38
usage_00175.pdb         1  --------------ILQGYADGMNAWIDKVNTNPETLLPKQFNTFG   32
usage_00251.pdb         1  --------------ILQGYADGMNAWIDKVNTNPETLLPKQFNTFG   32
usage_00276.pdb         1  --------------ILQGYADGMNAWIDKVNTNPETLLPKQFNTFG   32
usage_00281.pdb         1  --------------ILQGYADGMNAWIDKVNTNPETLLPKQFNTFG   32
usage_00282.pdb         1  --------------ILQGYADGMNAWIDKVNTNPETLLPKQFNTFG   32
usage_00283.pdb         1  --------------ILQGYADGMNAWIDKVNTNPETLLPKQFNTFG   32
usage_00298.pdb         1  --------------ILQGYADGMNAWIDKVNTNPETLLPKQFNTFG   32
usage_00462.pdb         1  --------------ILQGYADGMNAWIDKVNTNPETLLPKQFNTFG   32
usage_00493.pdb         1  --------------ILQGYADGMNAWIDKVNTNPETLLPKQFNTFG   32
usage_00494.pdb         1  --------------ILQGYADGMNAWIDKVNTNPETLLPKQFNTFG   32
usage_00609.pdb         1  --------------ILQGYADGMNAWIDKVNASPDKLLPQQFSTFG   32
usage_00610.pdb         1  --------------ILQGYADGMNAWIDKVNASPDKLLPQQFSTFG   32
usage_00611.pdb         1  --------------ILQGYADGMNAWIDKVNASPDKLLPQQFSTFG   32
usage_00965.pdb         1  --AFDTLFDHA---PDKLNVVKKTLITFVNKHLNKLN---------   32
usage_01046.pdb         1  --------------ILQGYADGMNAWIDKVNTNPETLLPKQFNTFG   32
usage_01140.pdb         1  --------------ILQGYADGMNAWIDKVNASPDKLLPQQFSTFG   32
usage_01141.pdb         1  --------------ILQGYADGMNAWIDKVNASPDKLLPQQFSTFG   32
usage_01142.pdb         1  --------------ILQGYADGMNAWIDKVNASPDKLLPQQFSTFG   32
                                         ilqgyadgmnawidkvn  p  l         


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