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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 23:24:50 2021
# Report_file: c_1411_9.html
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#====================================
# Aligned_structures: 6
#   1: usage_00308.pdb
#   2: usage_00521.pdb
#   3: usage_00743.pdb
#   4: usage_00813.pdb
#   5: usage_00839.pdb
#   6: usage_00840.pdb
#
# Length:        104
# Identity:       16/104 ( 15.4%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     23/104 ( 22.1%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           35/104 ( 33.7%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00308.pdb         1  -QFLRWFQEWTENFCTKRNELYENMVTAC----------------E-CTEACKNYSNFIL   42
usage_00521.pdb         1  -QFLRWFQEWSENFCDRRQKLYDKLNSECI-SAECTNGS---VDNSKCTHACVNYKNYIL   55
usage_00743.pdb         1  DQSVSWFKEWGEQFCIERLRYEQNIREACTI-CINSKSGDKI--QGACKRKCEKYKKYIS   57
usage_00813.pdb         1  -QFFRWFSEWGDDYCQDKTKMIETLKVEC-------------CEDDNCKRKCNSYKEWIS   46
usage_00839.pdb         1  -QFFRWFSEWGDDYCQDKTKMIETLKVEC-----------------NCKRKCNSYKEWIS   42
usage_00840.pdb         1  -QFFRWFSEWGDDYCQDKTKMIETLKVEC-----------------NCKRKCNSYKEWIS   42
                            Qf rWF EW    C             C                  C   C  Yk  I 

usage_00308.pdb        43  IKKKEYQSLNSQYDMNYKETKA--------EKKESPEYFKDKCN   78
usage_00521.pdb        56  TKKTEYEIQTNKYDNEFKNKNS--------NDKDAPDYLKEK--   89
usage_00743.pdb        58  EKKQEWDKQKTKYENKY-------------VGKSASDLLKENY-   87
usage_00813.pdb        47  KKKEEYNKQAKQYQEYQ-KGN-NYKMYSEFKSIKPEVYLKK---   85
usage_00839.pdb        43  KKKEEYNKQAKQYQEYQ-KGN-NYKMYSEFKSIKPEVYLKK---   81
usage_00840.pdb        43  KKKEEYNKQAKQYQEYQ-KGN-NYKMYSEFKSIKPEVYLKK---   81
                            KK Ey  q   Y                        ylK    


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