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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 23:21:43 2021
# Report_file: c_0215_2.html
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#====================================
# Aligned_structures: 6
#   1: usage_00008.pdb
#   2: usage_00020.pdb
#   3: usage_00021.pdb
#   4: usage_00074.pdb
#   5: usage_00075.pdb
#   6: usage_00079.pdb
#
# Length:        159
# Identity:       50/159 ( 31.4%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     98/159 ( 61.6%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           23/159 ( 14.5%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00008.pdb         1  -MQLEFGPFSVSCEAEKR-KSDYIIRTLKVKFNSETRTIYQFHYKNWPDHDVPS---SID   55
usage_00020.pdb         1  -MQLEFGPFSVSCEAEKR-KSDYIIRTLKVKFNSETRTIYQFHYKNWPDHDVPS---SID   55
usage_00021.pdb         1  -MQLEFGPFSVSCEAEKR-KSDYIIRTLKVKFNSETRTIYQFHYKNWPDHDVPS---SID   55
usage_00074.pdb         1  -DPITFAPFKISCEDEQA-RTDYFIRTLLLEFQNESRRLYQFHYVNWPDH--------FD   50
usage_00075.pdb         1  QEPLQTGLFCITLIKEKWLNEDIMLRTLKVTFQKESRSVYQLQYMSWPDR----GVPSPD   56
usage_00079.pdb         1  --QLEFGPFSVSCEAEKR-KSDYIIRTLKVKFNSETRTIYQFHYKNWPDHDVPS---SID   54
                              l fgpF  sce Ek    Dy iRTLkv F  E R  YQfhY nWPDh         D

usage_00008.pdb        56  PILELIWDVRCYQEDDSVPICIHCSAGCGRTGVICAIDYTWMLLKDGIIPENFSVFSLIR  115
usage_00020.pdb        56  PILELIWDVRCYQEDDSVPICIHCSAGCGRTGVICAIDYTWMLLKDGIIPENFSVFSLIR  115
usage_00021.pdb        56  PILELIWDVRCYQEDDSVPICIHCSAGCGRTGVICAIDYTWMLLKDGIIPENFSVFSLIR  115
usage_00074.pdb        51  SILDMISLMRKYQEHEDVPICIHCSAGCGRTGAICAIDYTWNLLKAGKIPEEFNVFNLIQ  110
usage_00075.pdb        57  HMLAMVEEARRLQGSGPEPLCVHSSAGCGRTGVLCTVDYVRQLLLTQMIPPDFSLFDVVL  116
usage_00079.pdb        55  PILELIWDVRCYQEDDSVPICIHCSAGCGRTGVICAIDYTWMLLKDGIIPENFSVFSLIR  114
                            iL  i   R yQe   vPiCiHcSAGCGRTGviCaiDYtw LLk g IPe FsvF li 

usage_00008.pdb       116  EMRTQRPSLVQTQEQYELVYNAVLELFKRQMDVIRDKHS  154
usage_00020.pdb       116  EMRTQRPSLVQTQEQYELVYNAVLELFKRQMDVIRDKHS  154
usage_00021.pdb       116  EMRTQRPSLVQTQEQYELVYNAVLELFKRQMDVIRDKHS  154
usage_00074.pdb       111  EMRTQRHSAVQTKEQYELVHRAIAQLFEKQLQ-------  142
usage_00075.pdb       117  KMRKQRPAAVQTEEQYRFLYHTVAQMF------------  143
usage_00079.pdb       115  EMRTQRPSLVQTQEQYELVYNAVLELFKRQMDVIRDKH-  152
                           eMRtQRps VQT EQYelvy av  lF            


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