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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 23:03:36 2021
# Report_file: c_0070_21.html
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#====================================
# Aligned_structures: 4
#   1: usage_00047.pdb
#   2: usage_00048.pdb
#   3: usage_00049.pdb
#   4: usage_00229.pdb
#
# Length:        226
# Identity:       77/226 ( 34.1%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:    204/226 ( 90.3%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           21/226 (  9.3%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00047.pdb         1  -GVLVTGGARGIGRAIAQAFAREGALVALCDLRPEGKEVAEAI---GGAFFQVDLEDERE   56
usage_00048.pdb         1  -GVLVTGGARGIGRAIAQAFAREGALVALCDLRPEGKEVAEAI---GGAFFQVDLEDERE   56
usage_00049.pdb         1  KGVLVTGGARGIGRAIAQAFAREGALVALCDLRPEGKEVAEAI---GGAFFQVDLEDERE   57
usage_00229.pdb         1  -VCIVTGGGSGIGRATAELFAKNGAYVVVADVNEDAAVRVANEIGSKAFGVRVDVSSAKD   59
                            gvlVTGGarGIGRAiAqaFAreGAlValcDlrpegkevaeai   ggaffqVDledere

usage_00047.pdb        57  RVRFVEEAAYALGRVDVLVNNAAIAAPGSALTVRLPEWRRVLEVNLTAPMHLSALAAREM  116
usage_00048.pdb        57  RVRFVEEAAYALGRVDVLVNNAAIAAPGSALTVRLPEWRRVLEVNLTAPMHLSALAAREM  116
usage_00049.pdb        58  RVRFVEEAAYALGRVDVLVNNAAIAAPGSALTVRLPEWRRVLEVNLTAPMHLSALAAREM  117
usage_00229.pdb        60  AES-VEKTTAKWGRVDVLVNNAGFGTTGNVVTIPEETWDRI-SVNVKGIFLCSKYVIPV-  116
                           rvr VEeaayalGRVDVLVNNAaiaapGsalTvrlpeWrRv eVNltapmhlSalaare 

usage_00047.pdb       117  RKVGGGAIVNVASVQGLFAEQENAAYNASKGGLVNLTRSLALDLAPLRIRVNAVAPGAIA  176
usage_00048.pdb       117  RKVGGGAIVNVASVQGLFAEQENAAYNASKGGLVNLTRSLALDLAPLRIRVNAVAPGAIA  176
usage_00049.pdb       118  RKVGGGAIVNVASVQGLFAEQENAAYNASKGGLVNLTRSLALDLAPLRIRVNAVAPGAIA  177
usage_00229.pdb       117  RRNGGGSIINTTSYTATSAIADRTAYVASKGAISSLTRA-A-DHAKEGIRVNAVAPGTID  174
                           RkvGGGaIvNvaSvqglfAeqenaAYnASKGglvnLTRs A DlAplrIRVNAVAPGaIa

usage_00047.pdb       177  TEAVLEAI-------RTRRDWEDLHALRRLGKPEEVAEAVLF-LAS  214
usage_00048.pdb       177  TEAVLEAIALSPDPERTRRDWEDLHALRRLGKPEEVAEAVLF-LAS  221
usage_00049.pdb       178  TEAVLEAI-------ATRRDWEDLHALRRLGKPEEVAEAVLF-LAS  215
usage_00229.pdb       175  SPYFTKIFAEAKDPAKLRSDFNARAV-DR-GTAEEIAEAL-FLAS-  216
                           teavleai        tRrDwedlha rR GkpEEvAEAv F la 


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