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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 00:32:04 2021
# Report_file: c_0324_2.html
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#====================================
# Aligned_structures: 11
#   1: usage_00009.pdb
#   2: usage_00070.pdb
#   3: usage_00071.pdb
#   4: usage_00137.pdb
#   5: usage_00138.pdb
#   6: usage_00147.pdb
#   7: usage_00148.pdb
#   8: usage_00149.pdb
#   9: usage_00150.pdb
#  10: usage_00167.pdb
#  11: usage_00168.pdb
#
# Length:        135
# Identity:        7/135 (  5.2%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     31/135 ( 23.0%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           50/135 ( 37.0%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00009.pdb         1  SAEEFKELAKRKNDN-YVKMIQD------VSPADVYPGILQLLKDLRSNKIKIALASASK   53
usage_00070.pdb         1  SAEEFKELAKRKNDN-YVKMIQD------VSPADVYPGILQLLKDLRSNKIKIALASASK   53
usage_00071.pdb         1  SAEEFKELAKRKNDN-YVKMIQD------VSPADVYPGILQLLKDLRSNKIKIALASASK   53
usage_00137.pdb         1  WK-------EATILYE-NSLEKSQKSDNF----MLNDGAIELLDTLKENNITMAIVSNKN   48
usage_00138.pdb         1  SAEEFKELAKRKNDN-YVKMIQD------VSPADVYPGI------------KIALASASK   41
usage_00147.pdb         1  TNAEKQEL-HRKNRD-YQ-LISK------LTPEDLLPGIGRLLCQLKNENIKIGLASSSR   51
usage_00148.pdb         1  SAEEFKELAKRKNDN-YVKMIQD------VSPADVYPGILQLLKDLRSNKIKIALASASK   53
usage_00149.pdb         1  SAEEFKELAKRKNDN-YVKMIQD------VSPADVYPGILQLLKDLRSNKIKIALASASK   53
usage_00150.pdb         1  SAEEFKELAKRKNDN-YVKMIQD------VSPADVYPGILQLLKDLRSNKIKIALASASK   53
usage_00167.pdb         1  SEEEKVRMAEEKNNY-YVSLIDE------ITSNDILPGIESLLIDVKSNNIKIGLSSASK   53
usage_00168.pdb         1  SAEEFKELAKRKNDN-YVKMIQD------VSPADVYPGILQLLKDLRSNKIKIALASASK   53
                                      kn       i            d  pGi            ki l S s 

usage_00009.pdb        54  --NGPFLLERMNLTGYFDAIADPAEVAASKPAPDIFIAAAHAVGVAPS-ESIGLEDSQAG  110
usage_00070.pdb        54  --NGPFLLERMNLTGYFDAIADPAEVAASKPAPDIFIAAAHAVGVAPS-ESIGLEDSQAG  110
usage_00071.pdb        54  --NGPFLLERMNLTGYFDAIADPAEVAASKPAPDIFIAAAHAVGVAPS-ESIGLEDSQAG  110
usage_00137.pdb        49  GERLRSEIHHKNLTHYFDSIIGSGDTGTIKPSPEPVLAALTNINIEPSKEVFFIGDSISD  108
usage_00138.pdb        42  --NGPFLLERMNLTGYFDAIADPAEVAASKPAPDIFIAAAHAVGVAPS-ESIGLEDSQAG   98
usage_00147.pdb        52  --NAPKILRRLAIIDDFHAIVDP---------PDIFLTAAA----P-A-DCAAIEDAEAG   94
usage_00148.pdb        54  --NGPFLLERMNLTGYFDAIADPAEVAASKPAPDIFIAAAHAVGVAPS-ESIGLEDSQAG  110
usage_00149.pdb        54  --NGPFLLERMNLTGYFDAIADPAEVAASKPAPDIFIAAAHAVGVAPS-ESIGLEDSQAG  110
usage_00150.pdb        54  --NGPFLLERMNLTGYFDAIADPAEVAASKPAPDIFIAAAHAVGVAPS-ESIGLEDSQAG  110
usage_00167.pdb        54  --NAINVLNHLGISDKFDFIADAGKCKNNKPHPEIFLMSAKGLNVNPQ-NCIGIEDASAG  110
usage_00168.pdb        54  --NGPFLLERMNLTGYFDAIADPAEVAASKPAPDIFIAAAHAVGVAPS-ESIGLEDSQAG  110
                             n    l        Fd I d          P if  aa              eD  ag

usage_00009.pdb       111  IQAIKDSGALPIGVG  125
usage_00070.pdb       111  IQAIKDSGALPIGVG  125
usage_00071.pdb       111  IQAIKDSGALPIGVG  125
usage_00137.pdb       109  IQSAIEAGCLPIKYG  123
usage_00138.pdb        99  IQAIKDSGALPIGVG  113
usage_00147.pdb        95  ISAIKSAGFAVGVG-  108
usage_00148.pdb       111  IQAIKDSGALPIGVG  125
usage_00149.pdb       111  IQAIKDSGALPIGVG  125
usage_00150.pdb       111  IQAIKDSGALPIGVG  125
usage_00167.pdb       111  IDAINSANMFSVGVG  125
usage_00168.pdb       111  IQAIKDSGALPIGVG  125
                           I ai   g       


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