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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: Wed Jan 20 23:35:08 2021
# Report_file: c_0170_3.html
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#====================================
# Aligned_structures: 7
#   1: usage_00006.pdb
#   2: usage_00019.pdb
#   3: usage_00027.pdb
#   4: usage_00030.pdb
#   5: usage_00043.pdb
#   6: usage_00044.pdb
#   7: usage_00046.pdb
#
# Length:        173
# Identity:       66/173 ( 38.2%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     66/173 ( 38.2%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           18/173 ( 10.4%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00006.pdb         1  -QEVRILLLGLDNAGKTTLLKQLASEDISHITPTQGFNIKSVQSQGFKLNVWDIGGQRKI   59
usage_00019.pdb         1  -RKITIALLGLDNAGKTTLLNSIQGE-R-DTTPTFGFNSTTLNEGKYKIEVFDLGGGKNI   57
usage_00027.pdb         1  PRKITIALLGLDNAGKTTLLNSIQGEVDRDTTPTFGFNSTTLNEGKYKIEVFDLGGGKNI   60
usage_00030.pdb         1  ---VRILLLGLDNAGKTTLLKQLASEDISHITPTQGFNIKSVQSQGFKLNVWDIGGLRKI   57
usage_00043.pdb         1  -QEVRILLLGLDNAGKTTLLKQLASEDISHITPTQGFNIKSVQSQGFKLNVWDIGGQRKI   59
usage_00044.pdb         1  ----RILLLGLDNAGKTTLLKQLASEDISHITPTQGFNIKSVQSQGFKLNVWDIGGQRKI   56
usage_00046.pdb         1  --EVRILLLGLDNAGKTTLLKQLASEDISHITPTQGFNIKSVQSQGFKLNVWDIGGQRKI   58
                                I LLGLDNAGKTTLL     E     TPT GFN         K  V D GG   I

usage_00006.pdb        60  RPYWRSYFENTDILIYVIDSADRKRFEETGQELTELLEEEKLSCVPVLIFANKQDLLTAA  119
usage_00019.pdb        58  RGVWKKYLAEVHAIVYVVDAADPGRFEESKMTMAEVLENQFMRDKPICIFANKQDLPTAA  117
usage_00027.pdb        61  RGVWKKYLAEVHAIVYVVDAADPGRFEESKMTMAEVLENQFMRDKPICIFANKQDLPTAA  120
usage_00030.pdb        58  RPYWRSYFENTDILIYVIDSADRKRFEETGQELTELLEEEKLSCVPVLIFANKQDLLTAA  117
usage_00043.pdb        60  RPYWRSYFENTDILIYVIDSADRKRFEETGQELTELLEEEKLSCVPVLIFANKQDLLTAA  119
usage_00044.pdb        57  RPYWRSYFENTDILIYVIDSADRKRFEETGQELTELLEEEKLSCVPVLIFANKQDLLTAA  116
usage_00046.pdb        59  RPYWRSYFENTDILIYVIDSADRKRFEETGQELTELLEEEKLSCVPVLIFANKQDLLTAA  118
                           R  W  Y        YV D AD  RFEE      E LE       P  IFANKQDL TAA

usage_00006.pdb       120  PASEIAEGLNLHTIRDRVWQIQSCSAL------TGEGVQDGMNWVCKN-----  161
usage_00019.pdb       118  PAAEVVKGLGLATCRNSHNVFPC-TAKMPAGQDVDHRLRDGLKWLVGTVDREF  169
usage_00027.pdb       121  PAAEVVKGLGLATCRNSHNVFPC-TAKMPAGQDVDHRLRDGLKWLVGTVDREF  172
usage_00030.pdb       118  PASEIAEGLNLHTIRDRVWQIQSCSAL------TGEGVQDGMNWVCKN-----  159
usage_00043.pdb       120  PASEIAEGLNLHTIRDRVWQIQSCSAL------TGEGVQDGMNWVCKN-----  161
usage_00044.pdb       117  PASEIAEGLNLHTIRDRVWQIQSCSAL------TGEGVQDGMNWVCKNV----  159
usage_00046.pdb       119  PASEIAEGLNLHTIRDRVWQIQSCSAL------TGEGVQDGMNWVCKNV----  161
                           PA E   GL L T R          A             DG  W         


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