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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 23:16:15 2021
# Report_file: c_0597_13.html
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#====================================
# Aligned_structures: 5
#   1: usage_00002.pdb
#   2: usage_00003.pdb
#   3: usage_00029.pdb
#   4: usage_00037.pdb
#   5: usage_00042.pdb
#
# Length:         87
# Identity:       12/ 87 ( 13.8%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     21/ 87 ( 24.1%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           25/ 87 ( 28.7%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00002.pdb         1  --------TEEYRVPDGMVGLIIGRGGEQINKIQQDSGCKVQISPD------SGGL-PER   45
usage_00003.pdb         1  -------TVQEIMIPAGKAGLVIGKGGETIKQLQERAGVKMIL-IQDGSQN----TNVDK   48
usage_00029.pdb         1  ---------IDVPVPRHSVGVVIGRSGEMIKKIQNDAGVRIQF-KQD----D--GTGPEK   44
usage_00037.pdb         1  ---------IDVPVPRHSVGVVIGRSGEMIKKIQNDAGVRIQF-KQD----D--GTGPEK   44
usage_00042.pdb         1  HGDGPGNAVQEIMIPASKAGLVIGKGGETIKQLQERAGVKMVM-IQD----GPQNTGADK   55
                                         P    G vIG  GE Ik  Q  aGv      q         t   k

usage_00002.pdb        46  SVSLTGAPESVQKAKMMLDDIVSR-G-   70
usage_00003.pdb        49  PLRIIGDPYKVQQACEMVMDILRE---   72
usage_00029.pdb        45  IAHIMGPPDRCEHAARIINDLLQSLR-   70
usage_00037.pdb        45  IAHIMGPPDRCEHAARIINDLLQSLRS   71
usage_00042.pdb        56  PLRITGDPYKVQQAKEMVLELI-----   77
                              i G P     A     d       


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