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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 23:09:21 2021
# Report_file: c_0925_37.html
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#====================================
# Aligned_structures: 10
#   1: usage_00095.pdb
#   2: usage_00097.pdb
#   3: usage_00101.pdb
#   4: usage_00102.pdb
#   5: usage_00103.pdb
#   6: usage_00104.pdb
#   7: usage_00563.pdb
#   8: usage_00776.pdb
#   9: usage_00818.pdb
#  10: usage_00819.pdb
#
# Length:         68
# Identity:        0/ 68 (  0.0%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:      1/ 68 (  1.5%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           59/ 68 ( 86.8%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00095.pdb         1  SWENVFSGWCVG-ANT--------------------ASTQGLSVRVTPVILKRNA--RYS   37
usage_00097.pdb         1  SWENVFSGWCVG--NY--------------------LSTQGLSVHVRPVILKRNSSAQYS   38
usage_00101.pdb         1  SWENVFSGWCVG--NY--------------------VSTQGLSVHVRPVIL---------   29
usage_00102.pdb         1  SWENVFSGWCVG-ANT--------------------ASTQGLSVRVTPVILKRNR--YSV   37
usage_00103.pdb         1  SWENVFSGWCVG-ANT--------------------ASTQGLSVRVTPVILKRNA--RYS   37
usage_00104.pdb         1  SWENVFSGWCVG-ANT--------------------ASTQGLSVRVTPVILKRNS--SRY   37
usage_00563.pdb         1  ----------------TRTLWTTPDTSPNCTIAQDKDSKLTLVLTKCGS--------QIL   36
usage_00776.pdb         1  -KYGKCGWAEYTPEG-------------------------KSVKVSRYDVIHG-K--EYF   31
usage_00818.pdb         1  SWENVFSGWCVG-ANT--------------------ASTQGLSVRVTPVILKRNA--RYS   37
usage_00819.pdb         1  SWENVFSGWCVG-ANT--------------------ASTQGLSVRVTPVILKRNA--RYS   37
                                                                    l                  

usage_00095.pdb        38  VQ------   39
usage_00097.pdb        39  VQ------   40
usage_00101.pdb        30  --YSVQK-   34
usage_00102.pdb        38  Q-------   38
usage_00103.pdb        38  VQ------   39
usage_00104.pdb        38  SV-----Q   40
usage_00563.pdb        37  AN------   38
usage_00776.pdb        32  ME------   33
usage_00818.pdb        38  VQ------   39
usage_00819.pdb        38  VQ------   39
                                   


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