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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 23:35:10 2021
# Report_file: c_0172_5.html
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#====================================
# Aligned_structures: 7
#   1: usage_00037.pdb
#   2: usage_00038.pdb
#   3: usage_00039.pdb
#   4: usage_00040.pdb
#   5: usage_00059.pdb
#   6: usage_00114.pdb
#   7: usage_00115.pdb
#
# Length:        122
# Identity:       35/122 ( 28.7%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     72/122 ( 59.0%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           17/122 ( 13.9%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00037.pdb         1  PIIAAVEGFALAGGTELVLSCDLVVAGRSAKFGIPEVKRGLVAGAGGLLRLPNRI-PYQV   59
usage_00038.pdb         1  PIIAAVEGFALAGGTELVLSCDLVVAGRSAKFGIPEVKRGLVAGAGGLLRLPNRI-PYQV   59
usage_00039.pdb         1  PIIAAVEGFALAGGTELVLSCDLVVAGRSAKFGIPEVKRGLVAGAGGLLRLPNRI-PYQV   59
usage_00040.pdb         1  PIIAAVEGFALAGGTELVLSCDLVVAGRSAKFGIPEVKRGLVAGAGGLLRLPNRI-PYQV   59
usage_00059.pdb         1  PVIAAVHGGCIGGGVDLVTACDIRYCAQDAFFQVKEVDVGLAADVGTLQRLPKVIGNQSL   60
usage_00114.pdb         1  PLIAAVEGYALAGGTELALATDLIVAARDSAFGIPEVKRGLVAGGGGLLRLPERI-PYAI   59
usage_00115.pdb         1  PLIAAVEGYALAGGTELALATDLIVAARDSAFGIPEVKRGLVAGGGGLLRLPERI-PYAI   59
                           P IAAVeG alaGGteL l  Dl va r   FgipEVkrGLvAg GgLlRLP rI py  

usage_00037.pdb        60  AMELALTGESFTAEDAAKYGFINRLVDDG-QALDTALELAAKITANGPLAVAATKRIII-  117
usage_00038.pdb        60  AMELALTGESFTAEDAAKYGFINRLVDDG-QALDTALELAAKITANG-------------  105
usage_00039.pdb        60  AMELALTGESFTAEDAAKYGFINRLVDDG-QALDTALELAAKITANGPLAVAATKRIII-  117
usage_00040.pdb        60  AMELALTGESFTAEDAAKYGFINRLVDDG-QALDTALELAAKITANGPLAVAATKRIII-  117
usage_00059.pdb        61  VNELAFTARKMMADEALGSGLVSRVFPDKEVMLDAALALAAEISSKSPVAVQSTKVNLLY  120
usage_00114.pdb        60  AMELALTGDNLSAERAHALGMVNVLAEPG-AALDAAIALAEKITANGPLAVAATKRIITE  118
usage_00115.pdb        60  AMELALTGDNLSAERAHALGMVNVLAEPG-AALDAAIALAEKITANGPLAVAATKRIIT-  117
                           amELAlTg    Ae A   G  n l   g  aLD A  LA kItang             

usage_00037.pdb            --     
usage_00038.pdb            --     
usage_00039.pdb            --     
usage_00040.pdb            --     
usage_00059.pdb       121  SR  122
usage_00114.pdb       119  SR  120
usage_00115.pdb            --     
                             


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