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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 00:18:34 2021
# Report_file: c_1228_9.html
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#====================================
# Aligned_structures: 10
#   1: usage_00144.pdb
#   2: usage_00145.pdb
#   3: usage_00146.pdb
#   4: usage_00147.pdb
#   5: usage_00148.pdb
#   6: usage_00149.pdb
#   7: usage_00150.pdb
#   8: usage_00151.pdb
#   9: usage_00152.pdb
#  10: usage_00791.pdb
#
# Length:         67
# Identity:       34/ 67 ( 50.7%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     41/ 67 ( 61.2%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           26/ 67 ( 38.8%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00144.pdb         1  SLIVHLE-------------GEQ-----TQLIFDVPVPKITVPFKVGRNLAIIIEVAAMN   42
usage_00145.pdb         1  SLIVHLENWTP---------GEQ-----TQLIFDVPVPKITVPFKVGRNLAIIIEVAAMN   46
usage_00146.pdb         1  SLIVHLEN-----------SGEQ-----TQLIFDVPVPKITVPFKVGRNLAIIIEVAAMN   44
usage_00147.pdb         1  SLIVHLEN-------------EQ-----TQLIFDVPVPKITVPFKVGRNLAIIIEVAAMN   42
usage_00148.pdb         1  -LIVHLE--------------EQ-----TQLIFDVPVPKITVPFKVGRNLAIIIEVAAMN   40
usage_00149.pdb         1  SLIVHLENWTPDKTFDRLGSGEQ-----TQLIFDVPVPKITVPFKVGRNLAIIIEVAAMN   55
usage_00150.pdb         1  SLIVHLENWTPDKTFDRLGSGEQ-----TQLIFDVPVPKITVPFKVGRNLAIIIEVAAMN   55
usage_00151.pdb         1  SLIVHLEN------------GEQ-----TQLIFDVPVPKITVPFKVGRNLAIIIEVAAMN   43
usage_00152.pdb         1  -LIVHLEN-------------EQ-----TQLIFDVPVPKITVPFKVGRNLAIIIEVAAMN   41
usage_00791.pdb         1  SLIVHLE----------------NWTPDQLIFD-VPVPKITVPVKVGRNLAIIIEVAAN-   42
                            LIVHLE                     tqlif VPVPKITVPfKVGRNLAIIIEVAAm 

usage_00144.pdb        43  FRAKSMG   49
usage_00145.pdb        47  FRAKSMG   53
usage_00146.pdb        45  FRAKSMG   51
usage_00147.pdb        43  FRAKSM-   48
usage_00148.pdb        41  FRAKSMG   47
usage_00149.pdb        56  FRAKSMG   62
usage_00150.pdb        56  FRAKSMG   62
usage_00151.pdb        44  FRAKSMG   50
usage_00152.pdb        42  FRAKSMG   48
usage_00791.pdb        43  FRAKS-G   48
                           FRAKS  


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