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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 03:07:22 2021
# Report_file: c_1464_18.html
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#====================================
# Aligned_structures: 24
#   1: usage_00009.pdb
#   2: usage_00064.pdb
#   3: usage_00075.pdb
#   4: usage_00105.pdb
#   5: usage_00106.pdb
#   6: usage_00107.pdb
#   7: usage_00248.pdb
#   8: usage_00479.pdb
#   9: usage_00598.pdb
#  10: usage_00599.pdb
#  11: usage_00600.pdb
#  12: usage_01021.pdb
#  13: usage_01035.pdb
#  14: usage_01065.pdb
#  15: usage_01086.pdb
#  16: usage_01087.pdb
#  17: usage_01283.pdb
#  18: usage_01284.pdb
#  19: usage_01383.pdb
#  20: usage_01384.pdb
#  21: usage_01389.pdb
#  22: usage_01439.pdb
#  23: usage_01471.pdb
#  24: usage_01523.pdb
#
# Length:         41
# Identity:        0/ 41 (  0.0%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:      0/ 41 (  0.0%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           37/ 41 ( 90.2%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00009.pdb         1  ---VPVLNAG-------DGSNQHPTQTLLDLFTI-------   24
usage_00064.pdb         1  ---------------------FHPTQLLADLLTMQEH----   16
usage_00075.pdb         1  ---------------------FHPTQILADFLTMLEH----   16
usage_00105.pdb         1  ---VPVINGG-------DGSNQHPTQTLLDLFSIYETQG--   29
usage_00106.pdb         1  ---VPVINGG-------DGSNQHPTQTLLDLFSIYETQG--   29
usage_00107.pdb         1  ---VPVINGG-------DGSNQHPTQTLLDLFSIYETQG--   29
usage_00248.pdb         1  ---IPVINAG-------DGKHEHPTQAVIDIYTINKHF---   28
usage_00479.pdb         1  ---VPVLNAG-------DGSNQHPTQTLLDLFTIQETQG--   29
usage_00598.pdb         1  ---VPVLNAG-------DGSNQHPTQTLLDLFTIQETQG--   29
usage_00599.pdb         1  ---VPVLNAG-------DGSNQHPTQTLLDLFTIQETQG--   29
usage_00600.pdb         1  ---VPVLNAG-------DGSNQHPTQTLLDLFTIQETQG--   29
usage_01021.pdb         1  ---ESNSQYITTVDSKISTFDD----LHG------------   22
usage_01035.pdb         1  ATN------------------HNLHITEKLEVLAKAYSVQG   23
usage_01065.pdb         1  ---VPVLNAG-------DGSNQHPTQTLLDLFTIQQTEG--   29
usage_01086.pdb         1  ---VPVLNAG-------DGSNQHPTQTLLDLFTIQQTEG--   29
usage_01087.pdb         1  ---VPVLNAG-------DGSNQHPTQTLLDLFTIQQTEG--   29
usage_01283.pdb         1  ---VPVLNAG-------DGSNQHPTQTLLDLFTIQETQG--   29
usage_01284.pdb         1  ---VPVLNAG-------DGSNQHPTQTLLDLFTIQETQG--   29
usage_01383.pdb         1  ---VPVLNAG-------DGSNQHPTQTLLDLFTIQQTEG--   29
usage_01384.pdb         1  ---VPVLNAG-------DGSNQHPTQTLLDLFTIQQTEG--   29
usage_01389.pdb         1  ---VPVLNAG-------DGSNQHPTQTLLDLFTIQQT----   27
usage_01439.pdb         1  ---VPVLNAG-------DGSNQHPTQTLLDLFTIQETQG--   29
usage_01471.pdb         1  ---VPVLNAG-------DGSNQHPTQTLLDLFTIQETQ---   28
usage_01523.pdb         1  ---VPVLNAG-------DGSNQHPTATLLDLFTIQET----   27
                                                                    


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