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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 23:16:50 2021
# Report_file: c_0785_45.html
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#====================================
# Aligned_structures: 5
#   1: usage_00206.pdb
#   2: usage_00385.pdb
#   3: usage_00416.pdb
#   4: usage_00769.pdb
#   5: usage_00771.pdb
#
# Length:         82
# Identity:        0/ 82 (  0.0%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     25/ 82 ( 30.5%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           35/ 82 ( 42.7%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00206.pdb         1  -FPVPFAHTPSF--VGSHVTGWDNMFEGIARYFTLKSMDDKVVG-SNKKINIVPGFETYL   56
usage_00385.pdb         1  ------------NVKR-----GVKEVVKALRKG-----------EK-GLVVIAGD-I-WP   29
usage_00416.pdb         1  --LVIHTNTPSY--VGSHVTGFANMVQGIVNYLS----E-NTGA-KNGKINVIPGFV-GP   49
usage_00769.pdb         1  GKLVIHTNTPSY--VGSHVTGFANMVQGIVNYLS----E-NTGA-KNGKINVIPGFV-GP   51
usage_00771.pdb         1  GKLVIHTNTPSY--VGSHVTGFANMVQGIVNYLS----E-NTGA-KNGKINVIPGFV-GP   51
                                         vg       nmv gi  y             k gkin  pg    p

usage_00206.pdb        57  GNFRVIKRMLSEMGVGYSL-LS   77
usage_00385.pdb        30  ADVISHIPVLCEDHSVPYIFIP   51
usage_00416.pdb        50  ADMREIKRLFEAMDIPYIM-FP   70
usage_00769.pdb        52  ADMREIKRLFEAMDIPYIM-FP   72
usage_00771.pdb        52  ADMREIKRLFEAMDIPYIM-FP   72
                           ad r ikr    m   y    p


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