################################################################################################
# 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 04:29:01 2021
# Report_file: c_1469_45.html
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#====================================
# Aligned_structures: 32
#   1: usage_00023.pdb
#   2: usage_00031.pdb
#   3: usage_00044.pdb
#   4: usage_00052.pdb
#   5: usage_00200.pdb
#   6: usage_00265.pdb
#   7: usage_00316.pdb
#   8: usage_00466.pdb
#   9: usage_00512.pdb
#  10: usage_00603.pdb
#  11: usage_00628.pdb
#  12: usage_00720.pdb
#  13: usage_00731.pdb
#  14: usage_00761.pdb
#  15: usage_00812.pdb
#  16: usage_00861.pdb
#  17: usage_00862.pdb
#  18: usage_00863.pdb
#  19: usage_00864.pdb
#  20: usage_00865.pdb
#  21: usage_00866.pdb
#  22: usage_00867.pdb
#  23: usage_00868.pdb
#  24: usage_00869.pdb
#  25: usage_00870.pdb
#  26: usage_00871.pdb
#  27: usage_00872.pdb
#  28: usage_00888.pdb
#  29: usage_00942.pdb
#  30: usage_01021.pdb
#  31: usage_01053.pdb
#  32: usage_01054.pdb
#
# Length:         24
# Identity:       21/ 24 ( 87.5%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     23/ 24 ( 95.8%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:            1/ 24 (  4.2%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00023.pdb         1  YPETWDAVRYNGKLIAYPIAVEAL   24
usage_00031.pdb         1  -PFTWDAVRYNGKLIAYPIAVEAL   23
usage_00044.pdb         1  -PFTWDAVRYNGKLIAYPIAVEAL   23
usage_00052.pdb         1  -PFTWDAVRYNGKLIAYPIAVEAL   23
usage_00200.pdb         1  -PFTWDAVRYNGKLIAYPIAVEAL   23
usage_00265.pdb         1  -PFTWDAVRYNGKLIAYPIAVEAL   23
usage_00316.pdb         1  -PFTWDAVRYNGKLIAYPIAVEAL   23
usage_00466.pdb         1  -PFTWDAVRYNGKLIAYPIAVEAL   23
usage_00512.pdb         1  -PFTWDAVRYNGKLIAYPIAVEAL   23
usage_00603.pdb         1  -PFTWDAVRYNGKLIAYPIAVEAL   23
usage_00628.pdb         1  YPFTWDAVRYNGKLIAYPIAVMAL   24
usage_00720.pdb         1  -PFTWDAVRYNGKLIAYPIAVEAL   23
usage_00731.pdb         1  -PFTWDAVRYNGKLIAYPIAVEAL   23
usage_00761.pdb         1  -PFTWDAVRYNGKLIAYPIAVEAL   23
usage_00812.pdb         1  -PFTWDAVRYNGKLIAYPIAVEAL   23
usage_00861.pdb         1  -PFTWDAVRYNGKLIAYPIAVEAL   23
usage_00862.pdb         1  -PFTWDAVRYNGKLIAYPIAVEAL   23
usage_00863.pdb         1  -PFTWDAVRYNGKLIAYPIAVEAL   23
usage_00864.pdb         1  -PFTWDAVRYNGKLIAYPIAVEAL   23
usage_00865.pdb         1  -PFTWDAVRYNGKLIAYPIAVEAL   23
usage_00866.pdb         1  -PFTWDAVRYNGKLIAYPIAVEAL   23
usage_00867.pdb         1  -PFTWDAVRYNGKLIAYPIAVEAL   23
usage_00868.pdb         1  -PFTWDAVRYNGKLIAYPIAVEAL   23
usage_00869.pdb         1  -PFTWDAVRYNGKLIAYPIAVEAL   23
usage_00870.pdb         1  -PFTWDAVRYNGKLIAYPIAVEAL   23
usage_00871.pdb         1  -PFTWDAVRYNGKLIAYPIAVEAL   23
usage_00872.pdb         1  -PFTWDAVRYNGKLIAYPIAVEAL   23
usage_00888.pdb         1  -PFTWDAVRYNGKLIAYPIAVEAL   23
usage_00942.pdb         1  -PFTWDAVRYNGKLIAYPIAVEAL   23
usage_01021.pdb         1  -PFTWDAVRYNGKLIAYPIAVEAL   23
usage_01053.pdb         1  -PFTWDAVRYNGKLIAYPIAVEAL   23
usage_01054.pdb         1  -PFTWDAVRYNGKLIAYPIAVEAL   23
                            PfTWDAVRYNGKLIAYPIAVeAL


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