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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 01:14:44 2021
# Report_file: c_0751_15.html
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#====================================
# Aligned_structures: 14
#   1: usage_00032.pdb
#   2: usage_00033.pdb
#   3: usage_00034.pdb
#   4: usage_00039.pdb
#   5: usage_00040.pdb
#   6: usage_00041.pdb
#   7: usage_00110.pdb
#   8: usage_00111.pdb
#   9: usage_00202.pdb
#  10: usage_00203.pdb
#  11: usage_00308.pdb
#  12: usage_00309.pdb
#  13: usage_00311.pdb
#  14: usage_00312.pdb
#
# Length:         85
# Identity:       49/ 85 ( 57.6%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     49/ 85 ( 57.6%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:            2/ 85 (  2.4%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00032.pdb         1  VLRVRCSDGVEGIGEATTIGGLAYGYESPEGIKANIDAHLAPALIGLAADNINAAMLKLD   60
usage_00033.pdb         1  VLRVRCSDGVEGIGEATTIGGLAYGYESPEGIKANIDAHLAPALIGLAADNINAAMLKLD   60
usage_00034.pdb         1  -LRVRCSDGVEGIGEATTIGGLAYGYESPEGIKANIDAHLAPALIGLAADNINAAMLKLD   59
usage_00039.pdb         1  IVRLTRSDGICGIGEATTIGGLSYGVESPEAISSAITHYLTPLLKGQPADNLNALTARMN   60
usage_00040.pdb         1  IVRLTRSDGICGIGEATTIGGLSYGVESPEAISSAITHYLTPLLKGQPADNLNALTARMN   60
usage_00041.pdb         1  IVRLTRSDGICGIGEATTIGGLSYGVESPEAISSAITHYLTPLLKGQPADNLNALTARMN   60
usage_00110.pdb         1  VLRVRCSDGVEGIGEATTIGGLAYGYESPEGIKANIDAHLAPALIGLAADNINAAMLKLD   60
usage_00111.pdb         1  VLRVRCSDGVEGIGEATTIGGLAYGYESPEGIKANIDAHLAPALIGLAADNINAAMLKLD   60
usage_00202.pdb         1  VLRVRCSDGVEGIGEATTIGGLAYGYESPEGIKANIDAHLAPALIGLAADNINAAMLKLD   60
usage_00203.pdb         1  VLRVRCSDGVEGIGEATTIGGLAYGYESPEGIKANIDAHLAPALIGLAADNINAAMLKLD   60
usage_00308.pdb         1  -LRVRCSDGVEGIGEATTIGGLAYGYESPEGIKANIDAHLAPALIGLAADNINAAMLKLD   59
usage_00309.pdb         1  VLRVRCSDGVEGIGEATTIGGLAYGYESPEGIKANIDAHLAPALIGLAADNINAAMLKLD   60
usage_00311.pdb         1  VLRVRCSDGVEGIGEATTVGGLAYGYESPEGIKANIDAHLAPALIGLAADNINAAMLKLD   60
usage_00312.pdb         1  VLRVRCSDGVEGIGEATTVGGLAYGYESPEGIKANIDAHLAPALIGLAADNINAAMLKLD   60
                             R   SDG  GIGEATT GGL YG ESPE I   I   L P L G  ADN NA      

usage_00032.pdb        61  KLAKGNTFAKSGIESALLDAQGKR-   84
usage_00033.pdb        61  KLAKGNTFAKSGIESALLDAQGKRL   85
usage_00034.pdb        60  KLAKGNTFAKSGIESALLDAQGKRL   84
usage_00039.pdb        61  GAIKGNTFAKSAIETALLDAQGKAL   85
usage_00040.pdb        61  GAIKGNTFAKSAIETALLDAQGKAL   85
usage_00041.pdb        61  GAIKGNTFAKSAIETALLDAQGKAL   85
usage_00110.pdb        61  ALAKGNTFAKSGIESALLDAQGKR-   84
usage_00111.pdb        61  ALAKGNTFAKSGIESALLDAQGKR-   84
usage_00202.pdb        61  KLAKGNTFAKSGIESALLDAQGKRL   85
usage_00203.pdb        61  KLAKGNTFAKSGIESALLDAQGKRL   85
usage_00308.pdb        60  KLAKGNTFAKSGIESALLDAQGKRL   84
usage_00309.pdb        61  KLAKGNTFAKSGIESALLDAQGKRL   85
usage_00311.pdb        61  KLAKGNTFAKSGIESALLDAQGKRL   85
usage_00312.pdb        61  KLAKGNTFAKSGIESALLDAQGKRL   85
                              KGNTFAKS IE ALLDAQGK  


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