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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 02:50:19 2021
# Report_file: c_1473_49.html
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#====================================
# Aligned_structures: 22
#   1: usage_00016.pdb
#   2: usage_00020.pdb
#   3: usage_00858.pdb
#   4: usage_00859.pdb
#   5: usage_00860.pdb
#   6: usage_00861.pdb
#   7: usage_00862.pdb
#   8: usage_02221.pdb
#   9: usage_02462.pdb
#  10: usage_02463.pdb
#  11: usage_02464.pdb
#  12: usage_02465.pdb
#  13: usage_02466.pdb
#  14: usage_02467.pdb
#  15: usage_02468.pdb
#  16: usage_02469.pdb
#  17: usage_02470.pdb
#  18: usage_02471.pdb
#  19: usage_02472.pdb
#  20: usage_02473.pdb
#  21: usage_02474.pdb
#  22: usage_03003.pdb
#
# Length:         28
# Identity:        4/ 28 ( 14.3%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:      5/ 28 ( 17.9%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           12/ 28 ( 42.9%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00016.pdb         1  -KQDIIFAILKQHAKSGE-----DIFGD   22
usage_00020.pdb         1  RKQDIIFAILKQHAKSGE-----DIFGD   23
usage_00858.pdb         1  RKQDIIFAILKQHAKSGE-----DIFGD   23
usage_00859.pdb         1  -KQDIIFAILKQHAKSGE-----DIFGD   22
usage_00860.pdb         1  -KQDIIFAILKQHAKSGE-----DIFGD   22
usage_00861.pdb         1  RKQDIIFAILKQHAKSGE-----DIFGD   23
usage_00862.pdb         1  RKQDIIFAILKQHAKSGE-----DIFGD   23
usage_02221.pdb         1  --WDYIFSYIKTLKNYPD----RVLPD-   21
usage_02462.pdb         1  RKQDIIFAILKQHAKSGE-----DIFGD   23
usage_02463.pdb         1  RKQDIIFAILKQHAKSGE-----DIFGD   23
usage_02464.pdb         1  RKQDIIFAILKQHAKSGE-----DIFGD   23
usage_02465.pdb         1  RKQDIIFAILKQHAKSGE-----DIFGD   23
usage_02466.pdb         1  RKQDIIFAILKQHAKSGE-----IFGDG   23
usage_02467.pdb         1  -KQDIIFAILKQHAKSGE-----DIFGD   22
usage_02468.pdb         1  RKQDIIFAILKQHAKSGE-----DIFGD   23
usage_02469.pdb         1  RKQDIIFAILKQHAKSGE-----DIFGD   23
usage_02470.pdb         1  -KQDIIFAILKQHAKSGIFGDG------   21
usage_02471.pdb         1  RKQDIIFAILKQHAKSGE-----DIFGD   23
usage_02472.pdb         1  RKQDIIFAILKQHAKSGE-----DIFGD   23
usage_02473.pdb         1  RKQDIIFAILKQHAKSGE-----DIFGD   23
usage_02474.pdb         1  -KQDIIFAILKQHAKSGE-----IFGDG   22
usage_03003.pdb         1  -RWDYIFSFLKAFRNHNE----FLLPD-   22
                              D IF  lK                 


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