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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 23:16:11 2021
# Report_file: c_0577_17.html
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#====================================
# Aligned_structures: 5
#   1: usage_00021.pdb
#   2: usage_00069.pdb
#   3: usage_00076.pdb
#   4: usage_00077.pdb
#   5: usage_00095.pdb
#
# Length:         85
# Identity:        4/ 85 (  4.7%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     18/ 85 ( 21.2%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           33/ 85 ( 38.8%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00021.pdb         1  -MDFYYLPGSAPCRAVQMTAAAVG--VELNLKLTNLMAGE----------NPQHC-IPTL   46
usage_00069.pdb         1  TLSLTVNSGDP-PLGALLAVEHVKDDVSISVEEGK---------------------ENIL   38
usage_00076.pdb         1  ----YTLHLSPPCRAVELTAKALG--LELEQKNI--------------------T-IPVL   33
usage_00077.pdb         1  KLVLYTLHLSPPCRAVELTAKALG--LELEQKNI---------------------NIPVL   37
usage_00095.pdb         1  -LKLYHFPVSGPSRGALLAARAIG--IPIQIEIVNLFKK-EQLQESFLKLNPQHC-VPTL   55
                               y    s   r   l a a g                                 p L

usage_00021.pdb        47  VDEDG-FVLWESRAIQIYLVEKYGA   70
usage_00069.pdb        39  HVS-ENVIFTDVNSILRYLARVA--   60
usage_00076.pdb        34  DDD-G-TIITESHAIMIYLVTKYG-   55
usage_00077.pdb        38  DDD-G-TIITESHAIMIYLVTKYG-   59
usage_00095.pdb        56  DDN-N-FVLWESRAIACYLADKYG-   77
                            d        es aI  YL  ky  


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