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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 23:13:42 2021
# Report_file: c_0707_37.html
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#====================================
# Aligned_structures: 14
#   1: usage_00002.pdb
#   2: usage_00054.pdb
#   3: usage_00055.pdb
#   4: usage_00266.pdb
#   5: usage_00267.pdb
#   6: usage_00310.pdb
#   7: usage_00395.pdb
#   8: usage_00456.pdb
#   9: usage_00457.pdb
#  10: usage_00516.pdb
#  11: usage_00677.pdb
#  12: usage_00678.pdb
#  13: usage_00679.pdb
#  14: usage_00792.pdb
#
# Length:         52
# Identity:       11/ 52 ( 21.2%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     26/ 52 ( 50.0%)  (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_00002.pdb         1  CLVGENHLVKVA-D-FGLSRLMTGDTYTAHAGAKFPIKWTAPESLAYNKFSI   50
usage_00054.pdb         1  CLVGENHLVKVA-D-FGLSRLMTGDTYTAHAGAKFPIKWTAPESLAYNKFSI   50
usage_00055.pdb         1  CLVGENHLVKVA-D-FGLSRLMTGDTYTAHAGAKFPIKWTAPESLAYNKFSI   50
usage_00266.pdb         1  CLVGENHLVKVA-DFGLSRLMTG-DT-TAHAGAKFPIKWTAPESLAYNKFSI   49
usage_00267.pdb         1  CLVGENHLVKVA-DFGLSRLMTG-D-TTAHAGAKFPIKWTAPESLAYNKFSI   49
usage_00310.pdb         1  CLVGENHLVKVA-DFGLSRLM-TGDTYTAHAGAKFPIKWTAPESLAYNKFSI   50
usage_00395.pdb         1  CLVGENHVVKVA-DFGLSRLM-TGDTYTAHAGAKFPIKWTAPESLAYNTFSI   50
usage_00456.pdb         1  CLVGENHLVKVA-D-FGLSRLMTGDTYTAHAGAKFPIKWTAPESLAYNKFSI   50
usage_00457.pdb         1  CLVGENHLVKVA-D-FGLSRLMTGDTYTAHAGAKFPIKWTAPESLAYNKFSI   50
usage_00516.pdb         1  VLVTEDNVMKIADF-GLARDIHHIDYYKKTTNGRLPVKWMAPEALFDRIYTH   51
usage_00677.pdb         1  ILVGENLVCKVA-DFGLARLIED-NE-TARQGAKFPIKWTAPEAALYGRFTI   49
usage_00678.pdb         1  ILVGENLVCKVA-DFGLARLIED-NE-TARQGAKFPIKWTAPEAALYGRFTI   49
usage_00679.pdb         1  ILVGENLVCKVA-DFGLARLIED-NE-TARQGAKFPIKWTAPEAALYGRFTI   49
usage_00792.pdb         1  CLVGENHLVKVA-DFGLSRLMTG-DT-TAHAGAKFPIKWTAPESLAYNKFSI   49
                            LVgEn   KvA d             ta  gakfPiKWtAPE   y  f i


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