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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 00:23:40 2021
# Report_file: c_0512_41.html
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#====================================
# Aligned_structures: 10
#   1: usage_00138.pdb
#   2: usage_00139.pdb
#   3: usage_00214.pdb
#   4: usage_00215.pdb
#   5: usage_00408.pdb
#   6: usage_00409.pdb
#   7: usage_00415.pdb
#   8: usage_00621.pdb
#   9: usage_00699.pdb
#  10: usage_00703.pdb
#
# Length:        171
# Identity:        9/171 (  5.3%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:      9/171 (  5.3%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:          126/171 ( 73.7%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00138.pdb            ------------------------------------------------------------     
usage_00139.pdb         1  -----------------------------------------------------------V    1
usage_00214.pdb         1  ---------------------------------------------------------KTI    3
usage_00215.pdb         1  ---------------------------------------------------------KTI    3
usage_00408.pdb         1  ---------------------------------------------------------KTI    3
usage_00409.pdb         1  AEIAKDLNIEYVIIGHFERRK-FHETDEDVREKLQASLKNNLKAVVCFGESLEQRQNKTI   59
usage_00415.pdb         1  AEIAKDLNIEYVIIGHFERRKYFHETDEDVREKLQASLKNNLKAVVCFGESLEQR-NKTI   59
usage_00621.pdb            ------------------------------------------------------------     
usage_00699.pdb         1  ---------------------------------------------------------ITE    3
usage_00703.pdb         1  ---------------------------------------------------------KTI    3
                                                                                       

usage_00138.pdb         1  PQTLAQLRGSLEGVG-A-DVVVAYEPVWAIG--T-GKTATADDAEELAAAIRGALREQYG   55
usage_00139.pdb         2  PQTLAQLRGSLEGVG-A-DVVVAYEPVWAIG--T-GKTATADDAEELAAAIRGALREQYG   56
usage_00214.pdb         4  EVITKQVKAFVDLIDNFDNVILVYEPVWAITGK----TATPEQAQLVHKEIRKIVKDTCG   59
usage_00215.pdb         4  EVITKQVKAFVDLIDNFDNVILVYEPVWAIG--TG-KTATPEQAQLVHKEIRKIVKDTCG   60
usage_00408.pdb         4  EVITKQVKAFVDLIDNFDNVILVYEPLWAIG--T-GKTATPEQAQLVHKEIRKIVKDTCG   60
usage_00409.pdb        60  EVITKQVKAFVDLIDNFDNVILVYEPLW-----T-GKTATPEQAQLVHKEIRKIVKDTCG  113
usage_00415.pdb        60  EVITKQVKAFVDLIDNFDNVILVYEPLWA-G--T-GKTATPEQAQLVHKEIRKIVKDT--  113
usage_00621.pdb         1  KVVFEQTKVIADNVKDWSKVVLAYEPVWA----------TPQQAQEVHEKLRGWLKSNVS   50
usage_00699.pdb         4  KVVFEQTKVIADNVKDWSKVVLAYEPVWAIG--T-GKTATPQQAQEVHEKLRGWLKSNVS   60
usage_00703.pdb         4  EVITKQVKAFVDLIDNFDNVILVYEPLWA----T-GKTATPEQAQLVHKEIRKIVKDTCG   58
                                Q             V   YEP W           T   A       R        

usage_00138.pdb        56  -ARAEGIRVLYGGSVKPENIAEICGKPNVNGALVGGASLKV----------   95
usage_00139.pdb        57  -ARAEGIRVLYGGSVKPENIAEICGKPNVNGALVGGASLKV----------   96
usage_00214.pdb        60  EKQANQIRILYGGSVNTENCSSLIQQEDIDGFLVGNASLKESFVDIIKSAM  110
usage_00215.pdb        61  EKQANQIRILYGGSVNTENCSSLIQQEDIDGFLVGNASLKESFVDIIKSAM  111
usage_00408.pdb        61  EKQANQIRILYGGSVNTENCSSLIQQEDIDGFLVGNASLKESFVDIIKS--  109
usage_00409.pdb            ---------------------------------------------------     
usage_00415.pdb            ---------------------------------------------------     
usage_00621.pdb        51  DAVAQSTRIIYGGSVTGATCKELASQPDVDGFLVGGASLKPEFVDIINA--   99
usage_00699.pdb        61  DAVAQSTRIIYGGSVTGATCKELASQPDVDGFLVGGASLKPEFVDIINA--  109
usage_00703.pdb        59  EKQANQIRILYGGSVNTENCSSLIQQEDIDGFLVGNASLKESFVDIIKSAM  109
                                                                              


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