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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 00:17:04 2021
# Report_file: c_0466_6.html
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#====================================
# Aligned_structures: 10
#   1: usage_00001.pdb
#   2: usage_00002.pdb
#   3: usage_00009.pdb
#   4: usage_00037.pdb
#   5: usage_00038.pdb
#   6: usage_00039.pdb
#   7: usage_00041.pdb
#   8: usage_00043.pdb
#   9: usage_00044.pdb
#  10: usage_00046.pdb
#
# Length:         88
# Identity:       15/ 88 ( 17.0%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     72/ 88 ( 81.8%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           16/ 88 ( 18.2%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00001.pdb         1  -HMDLSNSVI---EVSTLHGILSQCSKLQNLSLEGL-RLSDPIVNTLA-KNSNLVRLNLS   54
usage_00002.pdb         1  -HMDLSNSVI---EVSTLHGILSQCSKLQNLSLEGL-RLSDPIVNTLA-KNSNLVRLNLS   54
usage_00009.pdb         1  PKAPDYLT--LEPLDIGFGAIVEHCKDLRRLSL--SGLLTDKVFEYIGTYAKKMEMLSVA   56
usage_00037.pdb         1  -HMDLSNSVI---EVSTLHGILSQCSKLQNLSLEGL-RLSDPIVNTLA-KNSNLVRLNLS   54
usage_00038.pdb         1  -HMDLSNSVI---EVSTLHGILSQCSKLQNLSLEGL-RLSDPIVNTLA-KNSNLVRLNLS   54
usage_00039.pdb         1  -HMDLSNSVI---EVSTLHGILSQCSKLQNLSLEGL-RLSDPIVNTLA-KNSNLVRLNLS   54
usage_00041.pdb         1  -HMDLSNSVI---EVSTLHGILSQCSKLQNLSLEGL-RLSDPIVNTLA-KNSNLVRLNLS   54
usage_00043.pdb         1  -HMDLSNSVI---EVSTLHGILSQCSKLQNLSLEGL-RLSDPIVNTLA-KNSNLVRLNLS   54
usage_00044.pdb         1  -HMDLSNSVI---EVSTLHGILSQCSKLQNLSLEGL-RLSDPIVNTLA-KNSNLVRLNLS   54
usage_00046.pdb         1  -HMDLSNSVI---EVSTLHGILSQCSKLQNLSLEGL-RLSDPIVNTLA-KNSNLVRLNLS   54
                            hmdlsns     evstlhgIlsqCskLqnLSL  l rLsDpivntla knsnlvrLnls

usage_00001.pdb        55  GCSGF-SEFALQTLLSSCSRLDELNL--   79
usage_00002.pdb        55  GCSGF-SEFALQTLLSSCSRLDELN---   78
usage_00009.pdb        57  FA--GDSDLGMHHVLSGCDSLRKLEIRD   82
usage_00037.pdb        55  GCSGF-SEFALQTLLSSCSRLDELNL--   79
usage_00038.pdb        55  GCSGF-SEFALQTLLSSCSRLDELNL--   79
usage_00039.pdb        55  GCSGF-SEFALQTLLSSCSRLDELNL--   79
usage_00041.pdb        55  GCSGF-SEFALQTLLSSCSRLDELNLS-   80
usage_00043.pdb        55  GCSGF-SEFALQTLLSSCSRLDELNLS-   80
usage_00044.pdb        55  GCSGF-SEFALQTLLSSCSRLDELNLS-   80
usage_00046.pdb        55  GCSGF-SEFALQTLLSSCSRLDELNL--   79
                           gc  f SefalqtlLSsCsrLdeLn   


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