################################################################################################
# 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 02:58:00 2021
# Report_file: c_1451_32.html
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#====================================
# Aligned_structures: 23
#   1: usage_00009.pdb
#   2: usage_00072.pdb
#   3: usage_00075.pdb
#   4: usage_00174.pdb
#   5: usage_00179.pdb
#   6: usage_00196.pdb
#   7: usage_00215.pdb
#   8: usage_00270.pdb
#   9: usage_00278.pdb
#  10: usage_00308.pdb
#  11: usage_00339.pdb
#  12: usage_00377.pdb
#  13: usage_00435.pdb
#  14: usage_00436.pdb
#  15: usage_00543.pdb
#  16: usage_00634.pdb
#  17: usage_00721.pdb
#  18: usage_00791.pdb
#  19: usage_00859.pdb
#  20: usage_01164.pdb
#  21: usage_01218.pdb
#  22: usage_01219.pdb
#  23: usage_01273.pdb
#
# Length:         24
# Identity:        0/ 24 (  0.0%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:      0/ 24 (  0.0%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           24/ 24 (100.0%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00009.pdb         1  ------------TLAARILT----    8
usage_00072.pdb         1  -------------TVAAPSVFIFP   11
usage_00075.pdb         1  -------------TVAAPSVFIFP   11
usage_00174.pdb         1  -------------TVAAPSVFIFP   11
usage_00179.pdb         1  -------------TVAAPSVFIFP   11
usage_00196.pdb         1  -------------TVAAPSVFIFP   11
usage_00215.pdb         1  -------------NVEPRSVAVFP   11
usage_00270.pdb         1  -------------STVAPSVFIFP   11
usage_00278.pdb         1  -------------TVAAPSVFIFP   11
usage_00308.pdb         1  SLDAPAHLFTT-------------   11
usage_00339.pdb         1  -------------TVAAPSVFIFP   11
usage_00377.pdb         1  -----------ICVQSGVFGVG--   11
usage_00435.pdb         1  -------------PHTKPSVFVMK   11
usage_00436.pdb         1  -------------PHTKPSVFVMK   11
usage_00543.pdb         1  -------------TVAAPSVFIFP   11
usage_00634.pdb         1  -------------SVAARSPEKAS   11
usage_00721.pdb         1  -------------TVAAPSVFIFP   11
usage_00791.pdb         1  -------------DPVAPTVLIFP   11
usage_00859.pdb         1  -------------TTKGPSVFPLA   11
usage_01164.pdb         1  -------------STKGPSVFPLA   11
usage_01218.pdb         1  -------------TVAAPSVFIFP   11
usage_01219.pdb         1  -------------DPVAPTVLIFP   11
usage_01273.pdb         1  -------------STKGPSVFP--    9
                                                   


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