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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 23:15:23 2021
# Report_file: c_1396_85.html
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#====================================
# Aligned_structures: 15
#   1: usage_00037.pdb
#   2: usage_00043.pdb
#   3: usage_00158.pdb
#   4: usage_00239.pdb
#   5: usage_00240.pdb
#   6: usage_00284.pdb
#   7: usage_00309.pdb
#   8: usage_00310.pdb
#   9: usage_00311.pdb
#  10: usage_00770.pdb
#  11: usage_00771.pdb
#  12: usage_01022.pdb
#  13: usage_01525.pdb
#  14: usage_01717.pdb
#  15: usage_01721.pdb
#
# Length:         81
# Identity:       71/ 81 ( 87.7%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     78/ 81 ( 96.3%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:            2/ 81 (  2.5%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00037.pdb         1  FGWLIRSIHRWSASMMVLMMILHVFRVYLTGGFKKPRELTWISGVILAVITVSFGVTGYS   60
usage_00043.pdb         1  FGWLIRSIHRWSASMMVLMMILHVFRVYLTGGFKKPRELTWVSGVILAVITVSFGVTGYS   60
usage_00158.pdb         1  FGWLIRSIHRWSASMMVLMMILHVFRVYLTGGFKKPRELTWISGVILAVITVSFGVTGYS   60
usage_00239.pdb         1  FGWLIRSIHRWSASMMVLMMILHVFRVYLTGGFKKPRELTWISGVILAVITVSFGVTGYS   60
usage_00240.pdb         1  FGWLIRSIHRWSASMMVLMMILHVFRVYLTGGFKKPRELTWISGVILAVITVSFGVTGYS   60
usage_00284.pdb         1  FGWLIRSIHRWSASMMVLMMVLHVFRVYLTGGFKRPRELTWVTGVIMAVCTVSFGVTGYS   60
usage_00309.pdb         1  FGWLIRSIHRWSASMMVLMMILHVFRVYLTGGFKKPRELTWISGVILAVITVSFGVTGYS   60
usage_00310.pdb         1  FGWLIRSIHRWSASMMVLMMILHVFRVYLTGGFKKPRELTWISGVILAVITVSFGVTGYS   60
usage_00311.pdb         1  FGWLIRSIHRWSASMMVLMMILHVFRVYLTGGFKKPRELTWISGVILAVITVSFGVTGYS   60
usage_00770.pdb         1  FGWLIRSIHRWSASMMVLMMILHVFRVYLTGGFKKPRELTWISGVILAVITVSFGVTGYS   60
usage_00771.pdb         1  FGWLIRSIHRWSASMMVLMMILHVFRVYLTGGFKKPRELTWISGVILAVITVSFGVTGYS   60
usage_01022.pdb         1  FGWLIRSIHRWSASMMVLMMILHVFRVYLTGGFKKPRELTWISGVILAVITVSFGVTGYS   60
usage_01525.pdb         1  FGWLIRSIHRWSASMMVLMMILHVFRVYLTGGFKKPRELTWISGVILAVITVSFGVTGYS   60
usage_01717.pdb         1  FGWLIRSIHRWSASMMVLMMILHVFRVYLTGGFKKPRELTWVSGVILAVITVSFGVTGYS   60
usage_01721.pdb         1  FGWLIRSIHRWSASMMVLMMILHVFRVYLTGGFKKPRELTWVSGVILAVITVSFGVTGYS   60
                           FGWLIRSIHRWSASMMVLMMiLHVFRVYLTGGFKkPRELTW sGVIlAViTVSFGVTGYS

usage_00037.pdb        61  LPWDQVGYWAVKIVSGVPEAI   81
usage_00043.pdb        61  LPWDQVGYWAVKIVSGVPEAI   81
usage_00158.pdb        61  LPWDQVGYWAVKIVSGVPEAI   81
usage_00239.pdb        61  LPWDQVGYWAVKIVSGVPEAI   81
usage_00240.pdb        61  LPWDQVGYWAVKIVSGVPEA-   80
usage_00284.pdb        61  LPWDQVGYWAVKIVTGVPDAI   81
usage_00309.pdb        61  LPWDQVGYWAVKIVSGVPEAI   81
usage_00310.pdb        61  LPWDQVGYWAVKIVSGVPE--   79
usage_00311.pdb        61  LPWDQVGYWAVKIVSGVPEA-   80
usage_00770.pdb        61  LPWDQVGYWAVKIVSGVPEAI   81
usage_00771.pdb        61  LPWDQVGYWAVKIVSGVPEA-   80
usage_01022.pdb        61  LPWDQVGYWAVKIVSGVPEAI   81
usage_01525.pdb        61  LPWDQVGYWAVKIVSGVPE--   79
usage_01717.pdb        61  LPWDQVGYWAVKIVSGVPEAI   81
usage_01721.pdb        61  LPWDQVGYWAVKIVSGVPEAI   81
                           LPWDQVGYWAVKIVsGVPe  


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