################################################################################################
# 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 04:01:59 2021
# Report_file: c_1225_31.html
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#====================================
# Aligned_structures: 29
#   1: usage_00001.pdb
#   2: usage_00024.pdb
#   3: usage_00085.pdb
#   4: usage_00109.pdb
#   5: usage_00110.pdb
#   6: usage_00125.pdb
#   7: usage_00179.pdb
#   8: usage_00181.pdb
#   9: usage_00187.pdb
#  10: usage_00188.pdb
#  11: usage_00210.pdb
#  12: usage_00258.pdb
#  13: usage_00277.pdb
#  14: usage_00304.pdb
#  15: usage_00314.pdb
#  16: usage_00317.pdb
#  17: usage_00367.pdb
#  18: usage_00370.pdb
#  19: usage_00384.pdb
#  20: usage_00388.pdb
#  21: usage_00394.pdb
#  22: usage_00408.pdb
#  23: usage_00411.pdb
#  24: usage_00461.pdb
#  25: usage_00492.pdb
#  26: usage_00522.pdb
#  27: usage_00547.pdb
#  28: usage_00584.pdb
#  29: usage_00588.pdb
#
# Length:         23
# Identity:        9/ 23 ( 39.1%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     19/ 23 ( 82.6%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:            3/ 23 ( 13.0%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00001.pdb         1  ---ADAAPTVSIFPPSSEQLTSG   20
usage_00024.pdb         1  ---ADAAPTVSIFPPSSEQLTSG   20
usage_00085.pdb         1  ---ADAAPTVSIFPPSSEQLTSG   20
usage_00109.pdb         1  ---ADAAPTVSIFPPSSEQLTSG   20
usage_00110.pdb         1  ---ADAAPTVSIFPPSSEQLTSG   20
usage_00125.pdb         1  ---ADAAPTVSIFPPSSEQLTSG   20
usage_00179.pdb         1  ---ADAAPTVSIFPPSSEQLTSG   20
usage_00181.pdb         1  ---ADAAPTVSIFPPSSEQLTSG   20
usage_00187.pdb         1  ---ADAAPTVSIFPPSSEQLTSG   20
usage_00188.pdb         1  ---ADAAPTVSIFPPSSEQLTSG   20
usage_00210.pdb         1  LGQPKAAPSVTLFPPSSEELQAN   23
usage_00258.pdb         1  ---ADAAPTVSIFPPSSEQLTSG   20
usage_00277.pdb         1  ---ADVAPTVSIFPPSSEQLTSG   20
usage_00304.pdb         1  ---ADAAPTVSIFPPSSEQLTSG   20
usage_00314.pdb         1  ---ADAAPTVSIFPPSSEQLTSG   20
usage_00317.pdb         1  ---ADAAPTVSIFPPSSEQLTSG   20
usage_00367.pdb         1  ---ADAAPTVSIFPPSSEQLTSG   20
usage_00370.pdb         1  ---ADAAPTVSIFPPSSEQLTSG   20
usage_00384.pdb         1  ---ADAAPTVSIFPPSSEQLTSG   20
usage_00388.pdb         1  ---ADTAPTVSIFPPSSEQLTSG   20
usage_00394.pdb         1  ---ADAAPTVSIFPPSSEQLTSG   20
usage_00408.pdb         1  ---ADAAPTVSIFPPSMEQLTSG   20
usage_00411.pdb         1  ---ADAAPTVSIFPPSSEQLTSG   20
usage_00461.pdb         1  ---ADAAPTVSIFPPSSEQLTSG   20
usage_00492.pdb         1  ---ADAAPTVSIFPPSSEQLTSG   20
usage_00522.pdb         1  ---ADAAPTVSIFPPSSEQLTSG   20
usage_00547.pdb         1  ---ADAAPTVSIFPPSSEQLTSG   20
usage_00584.pdb         1  ---ADAAPTVSIFPPSSEQLTSG   20
usage_00588.pdb         1  ---ADAAPTVSIFPPSSEQLTSG   20
                              ad APtVsiFPPSsEqLtsg


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