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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 03:40:15 2021
# Report_file: c_1476_199.html
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#====================================
# Aligned_structures: 27
#   1: usage_00025.pdb
#   2: usage_00074.pdb
#   3: usage_00177.pdb
#   4: usage_00178.pdb
#   5: usage_00300.pdb
#   6: usage_00301.pdb
#   7: usage_00302.pdb
#   8: usage_00303.pdb
#   9: usage_00578.pdb
#  10: usage_00700.pdb
#  11: usage_00737.pdb
#  12: usage_00771.pdb
#  13: usage_01358.pdb
#  14: usage_01745.pdb
#  15: usage_01762.pdb
#  16: usage_01860.pdb
#  17: usage_02127.pdb
#  18: usage_02289.pdb
#  19: usage_02293.pdb
#  20: usage_02297.pdb
#  21: usage_02299.pdb
#  22: usage_02304.pdb
#  23: usage_02372.pdb
#  24: usage_02452.pdb
#  25: usage_02642.pdb
#  26: usage_02713.pdb
#  27: usage_02946.pdb
#
# Length:         14
# Identity:        1/ 14 (  7.1%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:      9/ 14 ( 64.3%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:            5/ 14 ( 35.7%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00025.pdb         1  -TYADFIASGRTGR   13
usage_00074.pdb         1  -TYADFIASGRTGR   13
usage_00177.pdb         1  -TYADFIASGRTGR   13
usage_00178.pdb         1  TTYADFIASGRTGR   14
usage_00300.pdb         1  -TYADFIASGRTGR   13
usage_00301.pdb         1  TTYADFIASGRTGR   14
usage_00302.pdb         1  TTYADFIASGRTGR   14
usage_00303.pdb         1  TTYADFIASGRTGR   14
usage_00578.pdb         1  -TYADFIASGRTGR   13
usage_00700.pdb         1  TTYADFIASGRTGR   14
usage_00737.pdb         1  TTYADFIASGRTGR   14
usage_00771.pdb         1  TTYADFIASGRTGR   14
usage_01358.pdb         1  TTYADFIASGRTGR   14
usage_01745.pdb         1  TTYADFIASGRTGR   14
usage_01762.pdb         1  -----VSITGKSDK    9
usage_01860.pdb         1  TTYADFIASGRTGR   14
usage_02127.pdb         1  -TYADFIASGRTGR   13
usage_02289.pdb         1  -TYADFIASGRTGR   13
usage_02293.pdb         1  TTYADFIASGRTGR   14
usage_02297.pdb         1  TTYADFIASGRTGR   14
usage_02299.pdb         1  TTYADFIASGRTGR   14
usage_02304.pdb         1  -TYADFIASGRTGR   13
usage_02372.pdb         1  TTYADFIASGRTGR   14
usage_02452.pdb         1  TTYADFIASGRTGR   14
usage_02642.pdb         1  TTYADFIASGRTGR   14
usage_02713.pdb         1  TTYADFIASGRTGR   14
usage_02946.pdb         1  TTYADFIASGRTGR   14
                                fiasGrtgr


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