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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 23:36:49 2021
# Report_file: c_0574_8.html
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#====================================
# Aligned_structures: 7
#   1: usage_00014.pdb
#   2: usage_00015.pdb
#   3: usage_00016.pdb
#   4: usage_00017.pdb
#   5: usage_00066.pdb
#   6: usage_00067.pdb
#   7: usage_00068.pdb
#
# Length:         69
# Identity:       31/ 69 ( 44.9%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     37/ 69 ( 53.6%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:            8/ 69 ( 11.6%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00014.pdb         1  IVIGVGGGKTLDTAKAVADELDAYIVIVPTAASTDAPTSALSVG------VFESYRFYKK   54
usage_00015.pdb         1  IVIGVGGGKTLDTAKAVADELDAYIVIVPTAASTDAPTSALSV-IY----VFESYRFYKK   55
usage_00016.pdb         1  IVIGVGGGKTLDTAKAVADELDAYIVIVPTAASTDAPTSALSV-IYSDDGVFESYRFYKK   59
usage_00017.pdb         1  VVVGIGGGKTLDTAKAVAYKLKKPVVIVPTIASTDAPCSALSV-IYTPNGEFKRYLFLPR   59
usage_00066.pdb         1  ILVGVGGGKTADTAKIVAIDTGARIVIAPTIASTDAPCSAIAV-RYTEHGVYEEALRLPR   59
usage_00067.pdb         1  ILVGVGGGKTADTAKIVAIDTGARIVIAPTIASTDAPCSAIAV-RYTEHGVYEEALRLPR   59
usage_00068.pdb         1  ILVGVGGGKTADTAKIVAIDTGARIVIAPTIASTDAPCSAIAV-RYTEHGVYEEALRLPR   59
                           i  GvGGGKT DTAK VA    a iVI PT ASTDAP SA  V       v e       

usage_00014.pdb        55  NPDLVLVDT   63
usage_00015.pdb        56  NPDLVLVD-   63
usage_00016.pdb        60  NPDLVLVD-   67
usage_00017.pdb        60  NPDVVLVDT   68
usage_00066.pdb        60  NPDAVVVD-   67
usage_00067.pdb        60  NPDAVVVD-   67
usage_00068.pdb        60  NPDAVVVD-   67
                           NPD V VD 


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