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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 23:14:19 2021
# Report_file: c_1419_25.html
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#====================================
# Aligned_structures: 14
#   1: usage_00072.pdb
#   2: usage_00073.pdb
#   3: usage_00127.pdb
#   4: usage_00225.pdb
#   5: usage_00226.pdb
#   6: usage_00227.pdb
#   7: usage_00282.pdb
#   8: usage_00306.pdb
#   9: usage_00432.pdb
#  10: usage_00465.pdb
#  11: usage_00627.pdb
#  12: usage_00743.pdb
#  13: usage_00836.pdb
#  14: usage_00912.pdb
#
# Length:         76
# Identity:        7/ 76 (  9.2%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     11/ 76 ( 14.5%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           35/ 76 ( 46.1%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00072.pdb         1  ---TADQMVSALLDAE-------PPILYS----E-YDPTRPFSEASMMGLLTNLADRELV   45
usage_00073.pdb         1  ---TADQMVSALLDAE-------PPILYS----E-YDP-------SMMGLLTNLADRELV   38
usage_00127.pdb         1  ---TADQMVSALLDAE-------PPILYS----E-YDPTRPFSEASMMGLLTNLADRELV   45
usage_00225.pdb         1  ---TADQMVSALLDAE-------PPILYS----E-YDPTRPFSEASMMGLLTNLADRELV   45
usage_00226.pdb         1  ---TADQMVSALLDAE-------PPILYS----E-YDPTRPFSEASMMGLLTNLADRELV   45
usage_00227.pdb         1  ---TADQMVSALLDAE-------PPILYS----E-YDPTRPFSEASMMGLLTNLADRELV   45
usage_00282.pdb         1  --Y------ADFRD---------FRPPVR----MSP--------LSMLPHLADLVSYSIQ   31
usage_00306.pdb         1  ------KIVSHLLVAE-------PEKIYA----M-PDPTVPDSDIKALTTLCDLADRELV   42
usage_00432.pdb         1  ---TADQMVSALLDAE-------PPILYS----E-Y---------SMMGLLTNLADRELV   36
usage_00465.pdb         1  ---TADQMVSALLDAE-------PPILYS----E-YDPTRPFSEASMMGLLTNLADRELV   45
usage_00627.pdb         1  ---TADQMVSALLDAE-------PPILYS----E-YDPTRPFSEASMMGLLTNLADRELV   45
usage_00743.pdb         1  ---TADQMVSALLDAE-------PPILYS----E-YDPTRPFSEASMMGLLTNLADRELV   45
usage_00836.pdb         1  TA-AQELMIQQLVAAQLQCNKRPKVTPWPRDAR-----------QQRFAHFTELAIISVQ   48
usage_00912.pdb         1  ---TADQMVSALLDAE-------PPILYS----E-Y--------ASMMGLLTNLADRELV   37
                                      l                                      l  La     

usage_00072.pdb        46  HMINWAKRVPGFVDLT   61
usage_00073.pdb        39  HMINWAKRVPGFVDLT   54
usage_00127.pdb        46  HMINWAKRVPGFVDLT   61
usage_00225.pdb        46  HMINWAKRVPGFVDLT   61
usage_00226.pdb        46  HMINWAKRVPGFVDLT   61
usage_00227.pdb        46  HMINWAKRVPGFVDLT   61
usage_00282.pdb        32  KVIGFAKMIPGFRDLT   47
usage_00306.pdb        43  VIIGWAKHIPGFSTL-   57
usage_00432.pdb        37  HMINWAKRVPGFVDLT   52
usage_00465.pdb        46  HMINWAKRVPGFVDLT   61
usage_00627.pdb        46  HMINWAKRVPGFVDLT   61
usage_00743.pdb        46  HMINWAKRVPGFVDLT   61
usage_00836.pdb        49  EIVDFAKQVPGFLQL-   63
usage_00912.pdb        38  HMINWAKRVPGFVDLT   53
                             i  AK  PGF  L 


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