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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 23:02:13 2021
# Report_file: c_0398_3.html
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#====================================
# Aligned_structures: 6
#   1: usage_00036.pdb
#   2: usage_00666.pdb
#   3: usage_00767.pdb
#   4: usage_00768.pdb
#   5: usage_00786.pdb
#   6: usage_00815.pdb
#
# Length:        134
# Identity:      130/134 ( 97.0%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:    134/134 (100.0%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:            0/134 (  0.0%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00036.pdb         1  AAQFWTSYNGVTVSVGNVDTAFDSVALTYDSEMGYEASSFGDAQSSFFKYNSKYDASGAL   60
usage_00666.pdb         1  AAQFWTSYNGVTVSVGNVDTAFDSVALTYDSEMGYEWSSFGDAQSSFFAYNSKYDASGAL   60
usage_00767.pdb         1  AAQFWTSYNGVTVSVGNVDTAFDSVALTWDSEMGYEASSFGDAQSSFFAYNWKYDASGAL   60
usage_00768.pdb         1  AAQFWTSYNGVTVSVGNVDTAFDSVALTYDSEMGYEASSFGDAQSSFFAYNSKYDASGAL   60
usage_00786.pdb         1  AAQFWTSYNGVTVSVGNVDTAFDSVALTYDSEMGYEASSFGDAQSSFFAYNSKYDASGAL   60
usage_00815.pdb         1  AAQFWTSYNGVTVSVGNVDTAFDSVALTYDSEMGYEASSFGDAQSSFFAYNSKYDASGAL   60
                           AAQFWTSYNGVTVSVGNVDTAFDSVALTyDSEMGYEaSSFGDAQSSFFaYNsKYDASGAL

usage_00036.pdb        61  DNYNGIAVTYSISGVNLYLSYVDPDQTVDSSLVTEEFGIAADWSNDMISLAAAYTTDAGG  120
usage_00666.pdb        61  DNYNGIAVTYSISGVNLYLSYVDPDQTVDSSLVTEEFGIAADWSNDMISLAAAYTTDAGG  120
usage_00767.pdb        61  DNYNGIAVTYSISGVNLYLSYVDPDQTVDSSLVTEEFGIAADWSNDMISLAAAYTTDAGG  120
usage_00768.pdb        61  DNYNGIAVTYSISGVNLYLSYVDPDQTVDSSLVTEEFGIAADWSNDMISLAAAYTTDAGG  120
usage_00786.pdb        61  DNYNGIAVTYSISGVNLYLSYVDPDQTVDSSLVTEEFGIAADWSNDMISLAAAYTTDAGG  120
usage_00815.pdb        61  DNYNGIAVTYSISGVNLYLSYVDPDQTVDSSLVTEEFGIAADWSNDMISLAAAYTTDAGG  120
                           DNYNGIAVTYSISGVNLYLSYVDPDQTVDSSLVTEEFGIAADWSNDMISLAAAYTTDAGG

usage_00036.pdb       121  IVDNDIAFVGAAYK  134
usage_00666.pdb       121  IVDNDIAFVGAAYK  134
usage_00767.pdb       121  IVDNDIAFVGAAYK  134
usage_00768.pdb       121  IVDNDIAFVGAAYK  134
usage_00786.pdb       121  IVDNDIAFVGAAYK  134
usage_00815.pdb       121  IVDNDIAFVGAAYK  134
                           IVDNDIAFVGAAYK


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