################################################################################################
# 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 23:20:49 2021
# Report_file: c_1488_17.html
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#====================================
# Aligned_structures: 21
#   1: usage_00291.pdb
#   2: usage_00292.pdb
#   3: usage_00370.pdb
#   4: usage_00371.pdb
#   5: usage_04925.pdb
#   6: usage_04926.pdb
#   7: usage_04927.pdb
#   8: usage_05496.pdb
#   9: usage_07326.pdb
#  10: usage_07454.pdb
#  11: usage_07455.pdb
#  12: usage_07456.pdb
#  13: usage_07457.pdb
#  14: usage_07458.pdb
#  15: usage_07459.pdb
#  16: usage_07460.pdb
#  17: usage_07461.pdb
#  18: usage_07462.pdb
#  19: usage_07463.pdb
#  20: usage_07464.pdb
#  21: usage_07465.pdb
#
# Length:         17
# Identity:        0/ 17 (  0.0%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:      5/ 17 ( 29.4%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:            3/ 17 ( 17.6%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00291.pdb         1  DAFWQGQALDKILAQRK   17
usage_00292.pdb         1  DAFWQGQALDKILAQRK   17
usage_00370.pdb         1  DAFWQGQALDKILAQRK   17
usage_00371.pdb         1  DAFWQGQALDKILAQRK   17
usage_04925.pdb         1  DAFWQEQALDKVART--   15
usage_04926.pdb         1  DAFWQEQALDKVART--   15
usage_04927.pdb         1  DAFWQEQALDKVART--   15
usage_05496.pdb         1  LESIQQHSLDAVLARSD   17
usage_07326.pdb         1  HAKWASEAY-DNVRLSR   16
usage_07454.pdb         1  DAFWQGQALDKILAQRK   17
usage_07455.pdb         1  DAFWQGQALDKILAQRK   17
usage_07456.pdb         1  DAFWQGQALDKILAQRK   17
usage_07457.pdb         1  DAFWQGQALDKILAQRK   17
usage_07458.pdb         1  DAFWQGQALDKILAQRK   17
usage_07459.pdb         1  DAFWQGQALDKILAQRK   17
usage_07460.pdb         1  DAFWQGQALDKILAQRK   17
usage_07461.pdb         1  DAFWQGQALDKILAQRK   17
usage_07462.pdb         1  DAFWQGQALDKILAQRK   17
usage_07463.pdb         1  DAFWQGQALDKILAQRK   17
usage_07464.pdb         1  DAFWQGQALDKILAQRK   17
usage_07465.pdb         1  DAFWQGQALDKILAQRK   17
                            a wq  al        


#=========================================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.
#
################################################EOF#################################################