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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 01:25:03 2021
# Report_file: c_0428_32.html
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#====================================
# Aligned_structures: 15
#   1: usage_00027.pdb
#   2: usage_00028.pdb
#   3: usage_00171.pdb
#   4: usage_00172.pdb
#   5: usage_00173.pdb
#   6: usage_00174.pdb
#   7: usage_00175.pdb
#   8: usage_00176.pdb
#   9: usage_00195.pdb
#  10: usage_00208.pdb
#  11: usage_00209.pdb
#  12: usage_00443.pdb
#  13: usage_00444.pdb
#  14: usage_00445.pdb
#  15: usage_00448.pdb
#
# Length:         73
# Identity:       67/ 73 ( 91.8%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     67/ 73 ( 91.8%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:            6/ 73 (  8.2%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00027.pdb         1  RQDNLLAAIWQDSKGFGYATLDISSGRFRLSEPADRETMAAELQRTNPAELLYAEDFAEM   60
usage_00028.pdb         1  RQDNLLAAIWQDSKGFGYATLDISSGRFRLSEPADRETMAAELQRTNPAELLYAEDFAEM   60
usage_00171.pdb         1  RQDNLLAAIWQDSKGFGYATLDISSGRFRLSEPADRETMAAELQRTNPAELLYAEDFAEM   60
usage_00172.pdb         1  RQDNLLAAIWQDSKGFGYATLDISSGRFRLSEPADRETMAAELQRTNPAELLYAEDFAEM   60
usage_00173.pdb         1  -----LAAIWQDSKGFGYATLDISSGRFRLSEPADRETMAAELQRTNPAELLYAEDFAEM   55
usage_00174.pdb         1  RQDNLLAAIWQDSKGFGYATLDISSGRFRLSEPADRETMAAELQRTNPAELLYAEDFAEM   60
usage_00175.pdb         1  ----LLAAIWQDSKGFGYATLDISSGRFRLSEPADRETMAAELQRTNPAELLYAEDFAEM   56
usage_00176.pdb         1  RQDNLLAAIWQDSKGFGYATLDISSGRFRLSEPADRETMAAELQRTNPAELLYAEDFAEM   60
usage_00195.pdb         1  RQDNLLAAIWQDSKGFGYATLDISSGRFRLSEPADRETMAAELQRTNPAELLYAEDFAEM   60
usage_00208.pdb         1  RQDNLLAAIWQDSKGFGYATLDISSGRFRLSEPADRETMAAELQRTNPAELLYAEDFAEM   60
usage_00209.pdb         1  RQDNLLAAIWQDSKGFGYATLDISSGRFRLSEPADRETMAAELQRTNPAELLYAEDFAEM   60
usage_00443.pdb         1  ---NLLAAIWQDSKGFGYATLDISSGRFRLSEPADRETMAAELQRTNPAELLYAEDFAEM   57
usage_00444.pdb         1  ----LLAAIWQDSKGFGYATLDISSGRFRLSEPADRETMAAELQRTNPAELLYAEDFAEM   56
usage_00445.pdb         1  -QDNLLAAIWQDSKGFGYATLDISSGRFRLSEPADRETMAAELQRTNPAELLYAEDFAEM   59
usage_00448.pdb         1  RQDNLLAAIWQDSKGFGYATLDISSGRFRLSEPADRETMAAELQRTNPAELLYAEDFAEM   60
                                LAAIWQDSKGFGYATLDISSGRFRLSEPADRETMAAELQRTNPAELLYAEDFAEM

usage_00027.pdb        61  SLIEGRRGLRRR-   72
usage_00028.pdb        61  SLIEGRRGLRRR-   72
usage_00171.pdb        61  SLIEGRRGLRRRP   73
usage_00172.pdb        61  SLIEGRRGLRRRP   73
usage_00173.pdb        56  SLIEGRRGLRRRP   68
usage_00174.pdb        61  SLIEGRRGLRRRP   73
usage_00175.pdb        57  SLIEGRRGLRRRP   69
usage_00176.pdb        61  SLIEGRRGLRRRP   73
usage_00195.pdb        61  SLIEGRRGLRRRP   73
usage_00208.pdb        61  SLIEGRRGLRRR-   72
usage_00209.pdb        61  SLIEGRRGLRRRP   73
usage_00443.pdb        58  SLIEGRRGLRRRP   70
usage_00444.pdb        57  SLIEGRRGLRRRP   69
usage_00445.pdb        60  SLIEGRRGLRRRP   72
usage_00448.pdb        61  SLIEGRRGLRRR-   72
                           SLIEGRRGLRRR 


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