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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 23:17:45 2021
# Report_file: c_0908_20.html
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#====================================
# Aligned_structures: 18
#   1: usage_00003.pdb
#   2: usage_00212.pdb
#   3: usage_00213.pdb
#   4: usage_00214.pdb
#   5: usage_00252.pdb
#   6: usage_00253.pdb
#   7: usage_00339.pdb
#   8: usage_00340.pdb
#   9: usage_00341.pdb
#  10: usage_00342.pdb
#  11: usage_00343.pdb
#  12: usage_00344.pdb
#  13: usage_00345.pdb
#  14: usage_00354.pdb
#  15: usage_00355.pdb
#  16: usage_00473.pdb
#  17: usage_00492.pdb
#  18: usage_00534.pdb
#
# Length:         73
# Identity:       24/ 73 ( 32.9%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     24/ 73 ( 32.9%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           28/ 73 ( 38.4%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00003.pdb         1  ----GNVTADKDGVADVSIEDSVISLSGDHCIIGRTLVVHEKADDLGKGGNEESTKTGNA   56
usage_00212.pdb         1  ----GNVTADKDGVADVSIEDSVISLSGDHCIIGRTLVVHEKAD----------------   40
usage_00213.pdb         1  ----GNVVAGADGNAVYNATDKLISLNGSHSIIGRSMVIHENEDDLGRGGHELSKVTGNA   56
usage_00214.pdb         1  ----GNVVAGADGNAVYNATDKLISLNGSHSIIGRSMVIHENEDDLGRGGHELSKVTGNA   56
usage_00252.pdb         1  ----GNVTADKDGVADVSIEDSVISLSGDHCIIGRTLVVHEKADDLGKGGNEESTKTGNA   56
usage_00253.pdb         1  ----GNVTADKDGVADVSIEDSVISLSGDHCIIGRTLVVHEKADDLGKGGNEESTKTGNA   56
usage_00339.pdb         1  ----GNVTADKDGVADVSIEDSVISLSGDHSIIGRTLVVHEKADDLGKGGNEESTKTGNA   56
usage_00340.pdb         1  ----GNVTADKDGVADVSIEDSVISLSGDHSIIGRTLVVHEKADDLGKGGNEESTKTGNA   56
usage_00341.pdb         1  ----GNVTADKDGVADVSIEDSVISLSGDHSIIGRTLVVHEKADDLGKGGNEESTKTGNA   56
usage_00342.pdb         1  ----GNVTADKDGVADVSIEDSVISLSGDHSIIGRTLVVHEKADDLGKGGNEESTKTGNA   56
usage_00343.pdb         1  ----GNVTADKDGVADVSIEDSVISLSGDHSIIGRTLVVHEKADDLGKGGNEESTKTGNA   56
usage_00344.pdb         1  ----GNVTADKDGVADVSIEDSVISLSGDHSIIGRTLVVHEKADDLGKGGNEESTKTGNA   56
usage_00345.pdb         1  ----GNVTADKDGVADVSIEDSVISLSGDHSIIGRTLVVHEKADDLGKGGNEESTKTGNA   56
usage_00354.pdb         1  ------VTADKDGVADVSIEDSVISLSGDHCITGRTLVVHEKADDLGKGGNEESTKTGNA   54
usage_00355.pdb         1  ------VTADKDGVADVSIEDSVISLSGDHCITGRTLVVHEKADDLGKGGNEESTKTGNA   54
usage_00473.pdb         1  ----GNVTADKDGVADVSIEDSVISLSGDHCIIGRTLVVHEKADDLGKGGNEESTKTGNA   56
usage_00492.pdb         1  ----GNVTADKDGVADVSIEDSVISLSGDHCITGRTLVVHEKAD----------------   40
usage_00534.pdb         1  VGDLGNVTADKDGVADVSIEDSVISLSGDHSIIGRTLVVHEKADDLGKGGNEESTKTGNA   60
                                 V A  DG A     D  ISL G H I GR  V HE  D                

usage_00003.pdb        57  GSRLACGV-----   64
usage_00212.pdb        41  -SRLACGV-----   47
usage_00213.pdb        57  GGRLACGVVGLAA   69
usage_00214.pdb        57  GGRLACGVVGLAA   69
usage_00252.pdb        57  GSRLACGV-----   64
usage_00253.pdb        57  GSRLACGV-----   64
usage_00339.pdb        57  GSRLACGV-----   64
usage_00340.pdb        57  GSRLACGVTGIAQ   69
usage_00341.pdb        57  GSRLACGV-----   64
usage_00342.pdb        57  GSRLACGVTGIAQ   69
usage_00343.pdb        57  GSRLACGVTGIAQ   69
usage_00344.pdb        57  GSRLACGVTGIAQ   69
usage_00345.pdb        57  GSRLACGVTGIAQ   69
usage_00354.pdb        55  GSRLACGV-----   62
usage_00355.pdb        55  GSRLACGV-----   62
usage_00473.pdb        57  GSRLACGV-----   64
usage_00492.pdb        41  -SRLACGV-----   47
usage_00534.pdb        61  GSRLACGVIGIAQ   73
                             RLACGV     


#=========================================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.
#
################################################EOF#################################################