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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 23:03:50 2021
# Report_file: c_0110_23.html
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#====================================
# Aligned_structures: 4
#   1: usage_00055.pdb
#   2: usage_00137.pdb
#   3: usage_00138.pdb
#   4: usage_00139.pdb
#
# Length:        215
# Identity:       36/215 ( 16.7%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:    130/215 ( 60.5%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           73/215 ( 34.0%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00055.pdb         1  ADAVMEA-MFEAMLMQSAEPADGDV-DRAAVAFGYLSARVAEMLEDKRVNP-GDGLADSL   57
usage_00137.pdb         1  -------NELRQSA-----------IERSAPHQAYVAEQCQR------PNLAPGGFGACI   36
usage_00138.pdb         1  -------NELRQTA-----------IERSAPHQAYVNEQCQR------PNLAPGGFGACI   36
usage_00139.pdb         1  -------NELRQTA-----------IERSAPHQAYVNEQCQR------PNLAPGGFGACI   36
                                   elrq a            eRsAphqaYv eqcqr      pNl pgGfgaci

usage_00055.pdb        58  LDAARAGEITESEAIATILVFYAVGHMAIGYLIASGIELFARRPEVFTAFRNDESARAAI  117
usage_00137.pdb        37  HAFSDTGEITPEEAPLLVRSLLSAGLDTTVNGIAAAVYCLARFPDEFARLRADPSLARNA   96
usage_00138.pdb        37  HAFTDTGEITPDEAPLLVRSLLSAGLDTTVNGIGAAVYCLARFPGELQRLRSDPTLARNA   96
usage_00139.pdb        37  HAFTDTGEITPDEAPLLVRSLLSAGLDTTVNGIGAAVYCLARFPGELQRLRSDPTLARNA   96
                           haf dtGEITp EApllvrsllsaGldttvngI aavyclARfP e  rlR Dp larna

usage_00055.pdb       118  INEMVRMDPPQLSFLRFPTEDVEIGGVLIEAGSPIRFMIGAANRDPEVF-----------  166
usage_00137.pdb        97  FEEAVRFESPVQTFFRTTTRDVELAGATIGEGEKVLMFLGSANRDPRRW-----------  145
usage_00138.pdb        97  FEEAVRFESPVQTFFRTTTREVELGGAVIGEGEKVLMFLGSANRDPRRW-----------  145
usage_00139.pdb        97  FEEAVRFESPVQTFFRTTTREVELGGAVIGEGEKVLMFLGSANRDPRRWSDPDLYDITRK  156
                           feEaVRfesPvqtFfRttTr VElgGa IgeGekvlmflGsANRDPrrw           

usage_00055.pdb            -----------------------------------     
usage_00137.pdb            -----------------------------------     
usage_00138.pdb            -----------------------------------     
usage_00139.pdb       157  TSGHVGFGSGVHMCVGQLVARLEGEVMLSALARKV  191
                                                              


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