################################################################################################
# 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 23:24:26 2021
# Report_file: c_1172_186.html
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#====================================
# Aligned_structures: 26
#   1: usage_00172.pdb
#   2: usage_00199.pdb
#   3: usage_00667.pdb
#   4: usage_01168.pdb
#   5: usage_01171.pdb
#   6: usage_01396.pdb
#   7: usage_01458.pdb
#   8: usage_01485.pdb
#   9: usage_01735.pdb
#  10: usage_02538.pdb
#  11: usage_02681.pdb
#  12: usage_02745.pdb
#  13: usage_02746.pdb
#  14: usage_02947.pdb
#  15: usage_03719.pdb
#  16: usage_03729.pdb
#  17: usage_03770.pdb
#  18: usage_04330.pdb
#  19: usage_04708.pdb
#  20: usage_04737.pdb
#  21: usage_04787.pdb
#  22: usage_04832.pdb
#  23: usage_04833.pdb
#  24: usage_05020.pdb
#  25: usage_05065.pdb
#  26: usage_05257.pdb
#
# Length:         24
# Identity:        2/ 24 (  8.3%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     16/ 24 ( 66.7%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:            5/ 24 ( 20.8%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00172.pdb         1  -KAIDGDTVKLMYKGQPMTFRKLL   23
usage_00199.pdb         1  -KAIDGDTVKLMYKGQPMTFRLLL   23
usage_00667.pdb         1  -KAIDGDTVKLMYKGQPMTFRLLL   23
usage_01168.pdb         1  -KAIDGDTMKLMYKGQPMTFRF--   21
usage_01171.pdb         1  -KAIDGDTMKLMYKGQPMTFRL--   21
usage_01396.pdb         1  -KAIDGDTVKLMYKGQPMTFRLLL   23
usage_01458.pdb         1  -KAIDGDTVKLMYKGQPMTFRLLL   23
usage_01485.pdb         1  -KAIDGDTVKLMYKGQPMTFRL--   21
usage_01735.pdb         1  -KAIDGDTVKLMYKGQPMTFRLLL   23
usage_02538.pdb         1  -KAIDGDTVKLMYKGQPMTFRLLL   23
usage_02681.pdb         1  -AAIDGDTVKLMYKGQPMTFRLLL   23
usage_02745.pdb         1  -KAIDGDTDKLMYKGQPMTFRLLL   23
usage_02746.pdb         1  -KAIDGDTVKLMYKGQPMTFRELL   23
usage_02947.pdb         1  -KAIDGDTVKLMYKGQPMTFRLLL   23
usage_03719.pdb         1  -KAIDGDTVKLMYKGQPMTFRLLL   23
usage_03729.pdb         1  -KAIDGDTAKLMYKGQPMTFRLLL   23
usage_03770.pdb         1  -KAIDGDTVKLMYKGQPMTFRLLL   23
usage_04330.pdb         1  -KAIDGDTVKLMYKGQPMTFRLLL   23
usage_04708.pdb         1  -KAIDGETVKLMYKGQPMTFRLLL   23
usage_04737.pdb         1  -KAIDGDTVKLMYKGQPMTFRALL   23
usage_04787.pdb         1  EHFNYY-VFSLKYDVHLRLLL---   20
usage_04832.pdb         1  -KAIDGDTVKLMYKGQPMTKRLLL   23
usage_04833.pdb         1  -KAIDGDTVKLMYKGQPMTFRLLL   23
usage_05020.pdb         1  -KAIDGDTVKLMYKGQPMTFRLLL   23
usage_05065.pdb         1  -KAIDGDTVKLMYKGQPMTFRLLL   23
usage_05257.pdb         1  -KAIDGDTKKLMYKGQPMTFRLLL   23
                             aidg t kLmYkgqpmt r   


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