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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: Wed Jan 20 23:49:42 2021
# Report_file: c_0871_2.html
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#====================================
# Aligned_structures: 8
#   1: usage_00061.pdb
#   2: usage_00062.pdb
#   3: usage_00063.pdb
#   4: usage_00108.pdb
#   5: usage_00109.pdb
#   6: usage_00110.pdb
#   7: usage_00114.pdb
#   8: usage_00115.pdb
#
# Length:         61
# Identity:       30/ 61 ( 49.2%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     52/ 61 ( 85.2%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:            9/ 61 ( 14.8%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00061.pdb         1  -MGLTAEMLGKMHGISREQQDAFAVRSHQLAHKATVEGKFKDEIIPMQGYDENGFLKIFD   59
usage_00062.pdb         1  -MGLTAEMLGKMHGISREQQDAFAVRSHQLAHKATVEGKFKDEIIPMQGYDENGFLKIFD   59
usage_00063.pdb         1  -MGLTAEMLGKMHGISREQQDAFAVRSHQLAHKATVEGKFKDEIIPMQGYDENGFLKIFD   59
usage_00108.pdb         1  MMGLTAEMLGKMHGISREQQDAFAVRSHQLAHKATVEGKFKDEIIPMQGYDENGFLKIFD   60
usage_00109.pdb         1  -MGLTAEMLGKMHGISREQQDAFAVRSHQLAHKATVEGKFKDEIIPMQGYDENGFLKIFD   59
usage_00110.pdb         1  -------ELSRLHGISRE-QDQFAARSHARAWAATQSGAFKTEIIPTGGHDADGVLKQFN   52
usage_00114.pdb         1  -MGLTAEMLGKMHGISREQQDAFAVRSHQLAHKATVEGKFKDEIIPMQGYDENGFLKIFD   59
usage_00115.pdb         1  -MGLTAEMLGKMHGISREQQDAFAVRSHQLAHKATVEGKFKDEIIPMQGYDENGFLKIFD   59
                                  mLgkmHGISRE QDaFAvRSHqlAhkATveGkFKdEIIPmqGyDenGfLKiFd

usage_00061.pdb            -     
usage_00062.pdb            -     
usage_00063.pdb            -     
usage_00108.pdb            -     
usage_00109.pdb            -     
usage_00110.pdb            -     
usage_00114.pdb        60  Y   60
usage_00115.pdb        60  Y   60
                            


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