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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: Wed Jan 20 23:32:54 2021
# Report_file: c_1105_106.html
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#====================================
# Aligned_structures: 6
#   1: usage_00374.pdb
#   2: usage_00375.pdb
#   3: usage_00376.pdb
#   4: usage_00377.pdb
#   5: usage_00718.pdb
#   6: usage_00954.pdb
#
# Length:        161
# Identity:       59/161 ( 36.6%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     59/161 ( 36.6%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:          102/161 ( 63.4%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00374.pdb         1  ---------------------------------STVGLCMGAIAGLVGITPAAGYVPVYT   27
usage_00375.pdb         1  MRSWYACVNTNLAAATGGLTWMLVDWFRTGGKWSTVGLCMGAIAGLVGITPAAGYVPVYT   60
usage_00376.pdb         1  MRSWYACVNTNLAAATGGLTWMLVDWFRTGGKWSTVGLCMGAIAGLVGITPAAGYVPVYT   60
usage_00377.pdb         1  ---------------------------------STVGLCMGAIAGLVGITPAAGYVPVYT   27
usage_00718.pdb         1  ---------------------------------STVGLCMGAIAGLVGITPAAGYVPVYT   27
usage_00954.pdb         1  ---------------------------------STVGLCMGAIAGLVGITPAAGYVPVYT   27
                                                            STVGLCMGAIAGLVGITPAAGYVPVYT

usage_00374.pdb        28  SVIFGIVPAIICNFAVDLKDLLQIDDGMDVWALHGVGGFVGNFMTGLFAADYVAMIDGTE   87
usage_00375.pdb        61  SVIFGIVPAIICNFAVDLKDLLQIDDGMDVWA----------------------------   92
usage_00376.pdb        61  SVIFGIVPAIICNFAVDLKDLLQIDDGMDVWA----------------------------   92
usage_00377.pdb        28  SVIFGIVPAIICNFAVDLKDLLQIDDGMDVWALHGVGGFVGNFMTGLFAADYVAMIDGTE   87
usage_00718.pdb        28  SVIFGIVPAIICNFAVDLKDLLQIDDGMDVWALHGVGGFVGNFMTGLFAADYVAMIDGTE   87
usage_00954.pdb        28  SVIFGIVPAIICNFAVDLKDLLQIDDGMDVWALHGVGGFVGNFMTGLFAADYVAMIDGTE   87
                           SVIFGIVPAIICNFAVDLKDLLQIDDGMDVWA                            

usage_00374.pdb        88  IDGGWMNHHWKQLGYQLAGSCAVAAWSFTVTSIILLAMDRI  128
usage_00375.pdb            -----------------------------------------     
usage_00376.pdb            -----------------------------------------     
usage_00377.pdb        88  IDGGWMNHHWKQLGYQLAGSCAVAAWSFTVTSIILLAMDRI  128
usage_00718.pdb        88  IDGGWMNHHWKQLGYQLAGSCAVAAWSFTVTSIILLAMDRI  128
usage_00954.pdb        88  IDGGWMNHHWKQLGYQLAGSCAVAAWSFTVTSIILLAMDRI  128
                                                                    


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