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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 22:58:28 2021
# Report_file: c_1117_50.html
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#====================================
# Aligned_structures: 3
#   1: usage_00269.pdb
#   2: usage_00270.pdb
#   3: usage_00968.pdb
#
# Length:        216
# Identity:      126/216 ( 58.3%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:    188/216 ( 87.0%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           27/216 ( 12.5%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00269.pdb         1  ---------------FEQCVQNFNKQLTEGTRLQKDLRTYLASVKAMHEASKKLNECLQE   45
usage_00270.pdb         1  -------------EQFEQCVQNFNKQLTEGTRLQKDLRTYLASVKAMHEASKKLNECLQE   47
usage_00968.pdb         1  VLQKLGKADETKDEQFEEYVQNFKRQEAEGTRLQRELRGYLAAIKGMQEASMKLTESLHE   60
                                          FEqcVQNFnkQltEGTRLQkdLRtYLAsvKaMhEASkKLnEcLqE

usage_00269.pdb        46  VYEPDWPGRDEANKIAENNDLLWMDYHQKLVDQALLTMDTYLGQFPDIKSRIAKRGRKLV  105
usage_00270.pdb        48  VYEPDWPGRDEANKIAENNDLLWMDYHQKLVDQALLTMDTYLGQFPDIKSRIAKRGRKLV  107
usage_00968.pdb        61  VYEPDWYGREDVKMVGEKCDVLWEDFHQKLVDESLLTLDTYLGQFPDIKNRIAKRSRKLV  120
                           VYEPDWpGRdeankiaEnnDlLWmDyHQKLVDqaLLTmDTYLGQFPDIKsRIAKRgRKLV

usage_00269.pdb       106  DYDSARHHYESLQ-T------KIAKAEEELIKAQKVFEEMNVDLQEELPSLWNSRVGFYV  158
usage_00270.pdb       108  DYDSARHHYESLQTAKKKDEAKIAKAEEELIKAQKVFEEMNVDLQEELPSLWNSRVGFYV  167
usage_00968.pdb       121  DYDSARHHLEALQSSKRKDESRISKAEEEFQKAQKVFEEFNVDLQEELPSLWSRRVGFYV  180
                           DYDSARHHyEsLQ        kIaKAEEEliKAQKVFEEmNVDLQEELPSLWnsRVGFYV

usage_00269.pdb       159  NTFQSIAGLEENFHKEMSKLNQNLNDVLVGL-----  189
usage_00270.pdb       168  NTFQSIAGLEENFHKEMSKLNQNLNDVLVGLE----  199
usage_00968.pdb       181  NTFKNVSSLEAKFHKEIAVLCHKLYEVMTKLGDQHA  216
                           NTFqsiagLEenFHKEmskLnqnLndVlvgL     


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