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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 23:12:20 2021
# Report_file: c_1208_164.html
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#====================================
# Aligned_structures: 12
#   1: usage_00218.pdb
#   2: usage_00446.pdb
#   3: usage_00509.pdb
#   4: usage_00613.pdb
#   5: usage_00706.pdb
#   6: usage_01188.pdb
#   7: usage_01189.pdb
#   8: usage_01416.pdb
#   9: usage_01851.pdb
#  10: usage_02101.pdb
#  11: usage_02103.pdb
#  12: usage_02379.pdb
#
# Length:         39
# Identity:       29/ 39 ( 74.4%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     30/ 39 ( 76.9%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:            7/ 39 ( 17.9%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00218.pdb         1  FSVSGEGEGDATYGKLTLKFICTTGKLPVPWPTLVTTL-   38
usage_00446.pdb         1  FSVRGEGEGDATNGKLTLKFICTTGKLPVPWPTLVTTL-   38
usage_00509.pdb         1  ------GEGDATYGKLTLKFICTTGKLPVPWPTLVTTF-   32
usage_00613.pdb         1  FSVSGEGEGDATYGKLTLKFICTTGKLPVPWPTLVTTL-   38
usage_00706.pdb         1  FSVSGEGEGDATYGKLTLKFICTTGKLPVPWPTLVTTL-   38
usage_01188.pdb         1  FSVRGEGEGDATNGKLTLKFICTTGKLPVPWPTLVTTL-   38
usage_01189.pdb         1  FSVRGEGEGDATNGKLTLKFICTTGKLPVPWPTLVTTL-   38
usage_01416.pdb         1  ------GEGDATYGKLTLKFICTTGKLPVPWPTLVTTF-   32
usage_01851.pdb         1  ------GEGDATYGKLTLKFICTTGKLPVPWPTLVTTF-   32
usage_02101.pdb         1  ------GEGDATYGKLTLKFICTTGKLPVPWPTLVTTFS   33
usage_02103.pdb         1  ------GEGDATYGKLTLKFICTTGKLPVPWPTLVTTF-   32
usage_02379.pdb         1  ------GEGDATYGKLTLKLICTTGKLPVPWPTLVTTL-   32
                                 GEGDAT GKLTLKfICTTGKLPVPWPTLVTT  


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