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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 23:14:41 2021
# Report_file: c_0260_25.html
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#====================================
# Aligned_structures: 5
#   1: usage_00030.pdb
#   2: usage_00031.pdb
#   3: usage_00058.pdb
#   4: usage_00118.pdb
#   5: usage_00195.pdb
#
# Length:        132
# Identity:       10/132 (  7.6%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     37/132 ( 28.0%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           21/132 ( 15.9%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00030.pdb         1  ------------VSGTTAYISLKELGGLS-E-GKKVLVTAAAGGTGQFAMQLSKKAKC-H   45
usage_00031.pdb         1  ------------VSGTTAYISLKELGGLS-E-GKKVLVTAAAGGTGQFAMQLSKKAKC-H   45
usage_00058.pdb         1  -------------AGLTAWFALVEKGHLR-A-GDRVVVQG-TGGVALFGLQIAKATGA-E   43
usage_00118.pdb         1  TF---------GVAYLTAWHSLCEVGRLS-P-GERVLIHSATGGVGMAAVSIAKMIGA-R   48
usage_00195.pdb         1  --HLSYFLGAIGMPGLTSLIGVQEKGHISAGSNQTMVVSGAAGACGSLAGQIGHLLGCSR   58
                                         g Ta   l E G ls   g  v v    Gg g  a q  k      

usage_00030.pdb        46  VIGTCSSDEKSAFLKS-LGCDRPINYKTEPVGTVLKQEYP-EGVDVVYESVGGAMFDLAV  103
usage_00031.pdb        46  VIGTCSSDEKSAFLKS-LGCDRPINYKTEPVGTVLKQEYP-EGVDVVYESVGGAMFDLAV  103
usage_00058.pdb        44  VIVTSSSREKLDRAFA-LGADHGINRLEEDWVERVYALTGDRGADHILEIAGGAGLGQSL  102
usage_00118.pdb        49  IYTTAGSDAKREMLSR-LGVEYVGDSRSVDFADEILELTDGYGVDVVLNSLAGEAIQRGV  107
usage_00195.pdb        59  VVGICGTQEKCLFLTSELGFDAAVNYKTGNVAEQLREACP-GGVDVYFDNVGGDISNAVI  117
                           v  t  s eK   l   LG d   n                 GvDv     gG       

usage_00030.pdb       104  DALATKGRLIVI  115
usage_00031.pdb       104  DALATKGRLI--  113
usage_00058.pdb       103  KAVAPDGRISVI  114
usage_00118.pdb       108  QILAPGGRFIEL  119
usage_00195.pdb       118  SQMNENSHIILC  129
                              a  gr i  


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