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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 02:40:30 2021
# Report_file: c_1306_49.html
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#====================================
# Aligned_structures: 21
#   1: usage_00050.pdb
#   2: usage_00052.pdb
#   3: usage_00053.pdb
#   4: usage_00054.pdb
#   5: usage_00089.pdb
#   6: usage_00122.pdb
#   7: usage_00183.pdb
#   8: usage_00185.pdb
#   9: usage_00316.pdb
#  10: usage_00559.pdb
#  11: usage_00569.pdb
#  12: usage_00570.pdb
#  13: usage_00617.pdb
#  14: usage_00618.pdb
#  15: usage_00677.pdb
#  16: usage_00790.pdb
#  17: usage_00791.pdb
#  18: usage_01455.pdb
#  19: usage_01586.pdb
#  20: usage_01587.pdb
#  21: usage_01588.pdb
#
# Length:         52
# Identity:       15/ 52 ( 28.8%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     28/ 52 ( 53.8%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:            6/ 52 ( 11.5%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00050.pdb         1  ----SVLFVLDRVRERSLESNKSTFGEGSEWGFLIGFGPGLTVETLLLRAL-   47
usage_00052.pdb         1  ----CVLFILEEMRKKSAEEKNGTTGEGLEWGVLFGFGPGLTVETVVLHSVE   48
usage_00053.pdb         1  ----CVLFILEEMRKKSAEEKNGTTGEGLEWGVLFGFGPGLTVETVVLHSVE   48
usage_00054.pdb         1  ----CVLFILEEMRKKSAEEKNGTTGEGLEWGVLFGFGPGLTVETVVLHSVE   48
usage_00089.pdb         1  ----CVLFILDEMRKKSTQNGLKTTGEGLEWGVLFGFGPGLTIETVVLRSVA   48
usage_00122.pdb         1  ----CVLFILDEMRKKSTQNGLKTTGEGLEWGVLFGFGPGLTIETVVLRSVA   48
usage_00183.pdb         1  ----CVLFILDEMRKKSTQNGLKTTGEGLEWGVLFGFGPGLTIETVVLRSVA   48
usage_00185.pdb         1  ----CVLFILDEMRKKSTQNGLKTTGEGLEWGVLFGFGPGLTIETVVLRSVA   48
usage_00316.pdb         1  ----CVLFIIDEVRKRSMAEGKSTTGEGLDCGVLFGFGPGMTVETVVLRSVR   48
usage_00559.pdb         1  ----CVHFILDQTRKASLQNGCSTTGEGLEMGVLFGFGPGLTIETVVLKSVP   48
usage_00569.pdb         1  ----CVLFILDEMRKKSTQNGLKTTGEGLEWGVLFGFGPGLTIETVVLRSVA   48
usage_00570.pdb         1  ----CVLFILDEMRKKSTQNGLKTTGEGLEWGVLFGFGPGLTIETVVLRSVA   48
usage_00617.pdb         1  ----CVLFILDEMRNKCLEEGKATTGEGLDWGVLFGFGPGLTVETVVLHSLP   48
usage_00618.pdb         1  ----SVYFILDEIRKKSMQEAKPTTGDGLEWGVLFAIGPGLTVETVILLSVP   48
usage_00677.pdb         1  ----CVLFILDEMRKKSTQNGLKTTGEGLEWGVLFGFGPGLTIETVVLRSVA   48
usage_00790.pdb         1  -----VHFILDQTRKASLQNGCSTTGEGLEMGVLFGFGPGLTIETVVLKSVP   47
usage_00791.pdb         1  ----CVHFILDQTRKASLQNGCSTTGEGLEMGVLFGFGPGLTIETVVLKSVP   48
usage_01455.pdb         1  ----CVLFILDEMRKKSTQNGLKTTGEGLEWGVLFGFGPGLTIETVVLRSVA   48
usage_01586.pdb         1  ----CVHFILDQTRKASLQNGCSTTGEGLEMGVLFGFGPGLTIETVVLKSVP   48
usage_01587.pdb         1  MSSACVHFILDQTRKASLQNGCSTTGEGLEMGVLFGFGPGLTIETVVLKSVP   52
usage_01588.pdb         1  ----CVHFILDQTRKASLQNGCSTTGEGLEMGVLFGFGPGLTIETVVLKSVP   48
                                V Fil   R  s      TtGeGl  GvLfgfGPGlT ETv L s  


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