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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 23:21:55 2021
# Report_file: c_0275_4.html
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#====================================
# Aligned_structures: 6
#   1: usage_00013.pdb
#   2: usage_00048.pdb
#   3: usage_00068.pdb
#   4: usage_00104.pdb
#   5: usage_00108.pdb
#   6: usage_00134.pdb
#
# Length:         80
# Identity:       24/ 80 ( 30.0%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     39/ 80 ( 48.8%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:            6/ 80 (  7.5%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00013.pdb         1  -QSVTQPDARVTVSEGASLQLRCKYSYSATPYLFWYVQYPRQGPQLLLKYYSGDPVVQGV   59
usage_00048.pdb         1  AQSVTQPDARVTVSEGASLQLRCKYSYSATPYLFWYVQYPRQGLQMLLKYYSGDPVVQGV   60
usage_00068.pdb         1  --SVTQPDIHITVSEGASLELRCNYSYGATPYLFWYVQSPGQGLQLLLKYFSGDTLVQGI   58
usage_00104.pdb         1  -DSVTQTEGLVTLTEGLPVMLNCTYQSTYSPFLFWYVQHLNEAPKLLLKSFTDNKR-PEH   58
usage_00108.pdb         1  AQSVTQPDARVTVSEGASLQLRCKYSYSATPYLFWYVQYPRQGLQMLLKYYSGDPVVQGV   60
usage_00134.pdb         1  --SVTQMEGPVTLSEEAFLTINCTYTATGYPSLFWYVQYPGEGLQLLLKATKADDK-GSN   57
                             SVTQ    vT sEga l l C Y     P LFWYVQ p  g q LLK    d      

usage_00013.pdb        60  NGFEAEFSKSNSSFHLR---   76
usage_00048.pdb        61  NGFEAEFSKSDSSFHLRKA-   79
usage_00068.pdb        59  KGFEAEFKRSQSSFNLRKP-   77
usage_00104.pdb        59  QGFHATLHKSSSSFHLQKS-   77
usage_00108.pdb        61  NGFEAEFSKSDSSFHLRKAS   80
usage_00134.pdb        58  KGFEATYRKETTSFHLEKG-   76
                            GFeA   ks sSFhL    


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