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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 23:26:11 2021
# Report_file: c_0175_49.html
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#====================================
# Aligned_structures: 6
#   1: usage_00225.pdb
#   2: usage_00226.pdb
#   3: usage_00238.pdb
#   4: usage_00579.pdb
#   5: usage_00580.pdb
#   6: usage_00581.pdb
#
# Length:        141
# Identity:       88/141 ( 62.4%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:    130/141 ( 92.2%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           11/141 (  7.8%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00225.pdb         1  INRVVLVGTGAVGCSYAYCINQAVAEEFVLVDVNEAKAEGEADLSHAVPFAPAPTRVWKG   60
usage_00226.pdb         1  INRVVLVGTGAVGCSYAYCINQAVAEEFVLVDVNEAKAEGEADLSHAVPFAPAPTRVWKG   60
usage_00238.pdb         1  -SRVVIIGTGAVGSSYAFSINQNVTDE-VLIDLDKRKTEGDADLNHG-IPFGAPTKVWAG   57
usage_00579.pdb         1  INRVVLVGTGAVGCSYAYCINQAVAEEFVLVDVNEAKAEGEADLSHAVPFAPAPTRVWKG   60
usage_00580.pdb         1  INRVVLVGTGAVGCSYAYCINQAVAEEFVLVDVNEAKAEGEADLSHAVPFAPAPTRVWKG   60
usage_00581.pdb         1  INRVVLVGTGAVGCSYAYCINQAVAEEFVLVDVNEAKAEGEADLSHAVPFAPAPTRVWKG   60
                            nRVVlvGTGAVGcSYAycINQaVaeE VLvDvneaKaEGeADLsHa pfapAPTrVWkG

usage_00225.pdb        61  SYEDCKDADLVVITAGLPQKPGETRLDLVEKNAKIFKQIVRSIDSGFDGIFLIATNPVDI  120
usage_00226.pdb        61  SYEDCKDADLVVITAGLPQKPGETRLDLVEKNAKIFKQIVRSIDSGFDGIFLIATNPVDI  120
usage_00238.pdb        58  DYGDCKSADIVVITAGAAG---ETRLDLVEKNANIFKGIVDQVGSGFNGIFIIATNPVDV  114
usage_00579.pdb        61  SYEDCKDADLVVITAGLPQKPGETRLDLVEKNAKIFKQIVRSIDSGFDGIFLIATNPVDI  120
usage_00580.pdb        61  SYEDCKDADLVVITAGLP-----TRLDLVEKNAKIFKQIVRSIDSGFDGIFLIATNPVDI  115
usage_00581.pdb        61  SYEDCKDADLVVITAGLP------RLDLVEKNAKIFKQIVRSIDSGFDGIFLIATNPVDI  114
                           sYeDCKdADlVVITAGlp      RLDLVEKNAkIFKqIVrsidSGFdGIFlIATNPVDi

usage_00225.pdb       121  LTYVTWKESGLPKERVIGS--  139
usage_00226.pdb       121  LTYVTWKESGLPKERVIGS--  139
usage_00238.pdb       115  LAYATWKFSGLPKERVIGSGT  135
usage_00579.pdb       121  LTYVTWKESGLPKERVIGS--  139
usage_00580.pdb       116  LTYVTWKESGLPKERVIGS--  134
usage_00581.pdb       115  LTYVTWKESGLPKERVIGS--  133
                           LtYvTWKeSGLPKERVIGS  


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