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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 01:53:12 2021
# Report_file: c_0989_56.html
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#====================================
# Aligned_structures: 17
#   1: usage_00207.pdb
#   2: usage_00208.pdb
#   3: usage_00228.pdb
#   4: usage_00507.pdb
#   5: usage_00547.pdb
#   6: usage_00748.pdb
#   7: usage_00749.pdb
#   8: usage_00848.pdb
#   9: usage_00849.pdb
#  10: usage_00850.pdb
#  11: usage_00857.pdb
#  12: usage_00861.pdb
#  13: usage_00945.pdb
#  14: usage_00998.pdb
#  15: usage_01060.pdb
#  16: usage_01107.pdb
#  17: usage_01108.pdb
#
# Length:         50
# Identity:       48/ 50 ( 96.0%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     48/ 50 ( 96.0%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:            1/ 50 (  2.0%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00207.pdb         1  QAHLLLQVHDELILEAPKEEMERLCRLVPEVMEQAVTLRVPLKVDYHYGS   50
usage_00208.pdb         1  QAHLLLQVHDELILEAPKEEMERLCRLVPEVMEQAVTLRVPLKVDYHYGS   50
usage_00228.pdb         1  QAHLLLQVHDELILEAPKEEMERLCRLVPEVMEQAVTLRVPLKVDYHYGS   50
usage_00507.pdb         1  QARLLLQVHDELILEAPKEEMERLCRLVPEVMEQAVTLRVPLKVDYHYGS   50
usage_00547.pdb         1  QAHLLLQVHDELILEAPKEEMERLCRLVPEVMEQAVTLRVPLKVDYHYGS   50
usage_00748.pdb         1  QARLLLQVHDELILEAPKEEMERLCRLVPEVMEQAVTLRVPLKVDYHYG-   49
usage_00749.pdb         1  QARLLLQVHDELILEAPKEEMERLCRLVPEVMEQAVTLRVPLKVDYHYG-   49
usage_00848.pdb         1  QAHLLLQVHDELILEAPKEEMERLCRLVPEVMEQAVTLRVPLKVDYHYG-   49
usage_00849.pdb         1  QAHLLLQVHDELILEAPKEEMERLCRLVPEVMEQAVTLRVPLKVDYHYG-   49
usage_00850.pdb         1  QAHLLLQVHDELILEAPKEEMERLCRLVPEVMEQAVTLRVPLKVDYHYG-   49
usage_00857.pdb         1  QARLLLQVHDELILEAPKEEMERLCRLVPEVMEQAVTLRVPLKVDYHYG-   49
usage_00861.pdb         1  QAHLLLQVHDELILEAPKEEMERLCRLVPEVMEQAVTLRVPLKVDYHYG-   49
usage_00945.pdb         1  QAHLLLQVHDELILEAPKEEMERLCRLVPEVMEQAVTLRVPLKVDYHYGS   50
usage_00998.pdb         1  QARLLLQVHDELILEAPKEEMERLCRLVPEVMEQAVTLRVPLKVDYHYG-   49
usage_01060.pdb         1  QARLLLQVHDELILEAPKEEMERLCRLVPEVMEQAVTLRVPLKVDYHYGS   50
usage_01107.pdb         1  QAHLLLQVHDELILEAPKEEMERLCRLVPEVMEQAVTLRVPLKVDYHYGS   50
usage_01108.pdb         1  QAHLLLQVHDELILEAPKEEMERLCRLVPEVMEQAVTLRVPLKVDYHYG-   49
                           QA LLLQVHDELILEAPKEEMERLCRLVPEVMEQAVTLRVPLKVDYHYG 


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