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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: Thu Jan 21 23:03:53 2021
# Report_file: c_0664_105.html
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#====================================
# Aligned_structures: 7
#   1: usage_00028.pdb
#   2: usage_00029.pdb
#   3: usage_00038.pdb
#   4: usage_00039.pdb
#   5: usage_00045.pdb
#   6: usage_00046.pdb
#   7: usage_00188.pdb
#
# Length:         76
# Identity:       13/ 76 ( 17.1%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     20/ 76 ( 26.3%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           25/ 76 ( 32.9%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00028.pdb         1  ---IGLFISHIEDDGFLRVIPIGGVLERTLLYQRVVVRTRDGRLYRGVIGLKPPHV--IE   55
usage_00029.pdb         1  ----GLFISHIEDDGFLRVIPIGGVLERTLLYQRVVVRTRDGRLYRGVIGLKPPHV----   52
usage_00038.pdb         1  ----GVMVNHIDKDGYLHIVPIGGVLPETLVAQRIRFFTEK-GERYGVVGV---------   46
usage_00039.pdb         1  MDKIGVMVNHIDKDGYLHIVPIGGVLPETLVAQRIRFFTEK-GERYGVVGV---------   50
usage_00045.pdb         1  MDKIGLMVNHIDKDGYLRVVPIGGVLPETLIAQKIRFFTEK-GERYGVVGVLPPHLR---   56
usage_00046.pdb         1  ----GLMVNHIDKDGYLRVVPIGGVLPETLIAQKIRFFTEK-GERYGVVGVLPPHLRR--   53
usage_00188.pdb         1  ---VGFVVSKIEKDGKVSFLPVGGVDPRILPGKVVQVK-----NLKGVIGYR-P------   45
                               G    hI  DG l   PiGGVl  tL  q             GV G          

usage_00028.pdb        56  -AQKVPELRELFIDVG   70
usage_00029.pdb        53  IAQKVPELRELFIDVG   68
usage_00038.pdb        47  ------DWDQIVVDVG   56
usage_00039.pdb        51  ------DWDQIVVDVG   60
usage_00045.pdb        57  -----IDWDSIIVDVG   67
usage_00046.pdb        54  -----IDWDSIIVDVG   64
usage_00188.pdb        46  -----PRFENLRIDF-   55
                                        Dv 


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