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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 04:29:19 2021
# Report_file: c_1448_111.html
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#====================================
# Aligned_structures: 32
#   1: usage_00120.pdb
#   2: usage_00230.pdb
#   3: usage_00231.pdb
#   4: usage_00232.pdb
#   5: usage_00233.pdb
#   6: usage_00234.pdb
#   7: usage_00235.pdb
#   8: usage_00236.pdb
#   9: usage_00237.pdb
#  10: usage_00238.pdb
#  11: usage_00257.pdb
#  12: usage_00258.pdb
#  13: usage_00273.pdb
#  14: usage_00532.pdb
#  15: usage_00536.pdb
#  16: usage_00537.pdb
#  17: usage_00538.pdb
#  18: usage_00575.pdb
#  19: usage_00656.pdb
#  20: usage_00781.pdb
#  21: usage_00782.pdb
#  22: usage_00783.pdb
#  23: usage_00784.pdb
#  24: usage_00785.pdb
#  25: usage_00786.pdb
#  26: usage_00787.pdb
#  27: usage_00788.pdb
#  28: usage_00789.pdb
#  29: usage_00790.pdb
#  30: usage_00954.pdb
#  31: usage_00955.pdb
#  32: usage_01293.pdb
#
# Length:         17
# Identity:        0/ 17 (  0.0%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:      0/ 17 (  0.0%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           13/ 17 ( 76.5%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00120.pdb         1  ---GMRKEKV-EN----    9
usage_00230.pdb         1  ---FKRGSAL---EE--    9
usage_00231.pdb         1  ---FKRGSAL---EE--    9
usage_00232.pdb         1  ---FKRGSAL---EE--    9
usage_00233.pdb         1  ---FKRGSAL---EE--    9
usage_00234.pdb         1  ---FKRGSAL---EE--    9
usage_00235.pdb         1  ---FKRGSAL---EE--    9
usage_00236.pdb         1  ---FKRGSAL---EE--    9
usage_00237.pdb         1  ---FKRGSAL---EE--    9
usage_00238.pdb         1  ---FKRGSAL---EE--    9
usage_00257.pdb         1  ---FKRGSAL---EE--    9
usage_00258.pdb         1  ---FKRGSAL---EE--    9
usage_00273.pdb         1  LV----KESN---IPE-    9
usage_00532.pdb         1  --SFKRGSAL---EEK-   11
usage_00536.pdb         1  ---FKRGSAL---EE--    9
usage_00537.pdb         1  ---FKRGSAL---EE--    9
usage_00538.pdb         1  ---FKRGSAL---EE--    9
usage_00575.pdb         1  ----LVKESNI--P-E-    9
usage_00656.pdb         1  ---GPTGTGE---SK--    9
usage_00781.pdb         1  ---FKRGSAL---EE--    9
usage_00782.pdb         1  ---FKRGSAL---EE--    9
usage_00783.pdb         1  ---FKRGSAL---EE--    9
usage_00784.pdb         1  ---FKRGSAL---EE--    9
usage_00785.pdb         1  ---FKRGSAL---EE--    9
usage_00786.pdb         1  ---FKRGSAL---EE--    9
usage_00787.pdb         1  ---FKRGSAL---EE--    9
usage_00788.pdb         1  ---FKRGSAL---EE--    9
usage_00789.pdb         1  ---FKRGSAL---EE--    9
usage_00790.pdb         1  ---FKRGSAL---EE--    9
usage_00954.pdb         1  ---FKRGSAL---EE--    9
usage_00955.pdb         1  ---FKRGSAL---EE--    9
usage_01293.pdb         1  ---KEWKRNDK--I-EL   11
                                            


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