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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 03:38:53 2021
# Report_file: c_1254_52.html
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#====================================
# Aligned_structures: 27
#   1: usage_00013.pdb
#   2: usage_00015.pdb
#   3: usage_00016.pdb
#   4: usage_00204.pdb
#   5: usage_00205.pdb
#   6: usage_00211.pdb
#   7: usage_00247.pdb
#   8: usage_00258.pdb
#   9: usage_00279.pdb
#  10: usage_00360.pdb
#  11: usage_00365.pdb
#  12: usage_00367.pdb
#  13: usage_00414.pdb
#  14: usage_00452.pdb
#  15: usage_00533.pdb
#  16: usage_00534.pdb
#  17: usage_00631.pdb
#  18: usage_00778.pdb
#  19: usage_00833.pdb
#  20: usage_00834.pdb
#  21: usage_00835.pdb
#  22: usage_00907.pdb
#  23: usage_00908.pdb
#  24: usage_01011.pdb
#  25: usage_01122.pdb
#  26: usage_01123.pdb
#  27: usage_01131.pdb
#
# Length:         42
# Identity:        2/ 42 (  4.8%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     15/ 42 ( 35.7%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:            7/ 42 ( 16.7%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00013.pdb         1  -QPIAAANWKC-NGSESLLVPLIETLNAATFDHDVQCVVAPT   40
usage_00015.pdb         1  -QPIAAANWKC-NGSQQSLSELIDLFNSTSINHDVQCVVAST   40
usage_00016.pdb         1  -QPIAAANWKC-NGSQQSLSELIDLFNSTSINHDVQCVVAST   40
usage_00204.pdb         1  -QPIAAANWKC-NGSQQSLSELIDLFNSTSINHDVQCVVAST   40
usage_00205.pdb         1  -QPIAAANWKC-NGSQQSLSELIDLFNSTSINHDVQCVVAST   40
usage_00211.pdb         1  -QPIAAANWKC-NGTTASIEKLVQVFNEHTISHDVQCVVAPT   40
usage_00247.pdb         1  -QPIAAANWKC-NGSQQSLSELIDLFNSTSINHDVQCVVAST   40
usage_00258.pdb         1  -QPIAAANWKC-NGSQQSLSELIDLFNSTSINHDVQCVVAST   40
usage_00279.pdb         1  ---QPIAAANWKSGSPDSLSELIDLFNSTSINHDVQCVVAST   39
usage_00360.pdb         1  -QPIAAANWKC-NGSQQSLSELIDLFNSTSINHDVQCVVAST   40
usage_00365.pdb         1  -HPLVMGNWKL-NGSRHMVHELVSNLRKELAGVAGCAVAIAP   40
usage_00367.pdb         1  -QPIAAANWKC-NGSQQSLSELIDLFNSTSINHDVQCVVAS-   39
usage_00414.pdb         1  PQPIAAANWKC-NGSQQSLSELIDLFNSTSINHDVQCVVAST   41
usage_00452.pdb         1  -QPIAAANWKC-NGSQQSLSELIDLFNSTSINHDVQCVVAST   40
usage_00533.pdb         1  -QPIAAANWKC-NGSQQSLSELIDLFNSTSINHDVQCVVAST   40
usage_00534.pdb         1  -QPIAAANWKC-NGSQQSLSELIDLFNSTSINHDVQCVVAST   40
usage_00631.pdb         1  PQPIAAANWKS-SPD--SLSGLIDLFNSTSINHDVQCVVAST   39
usage_00778.pdb         1  -QPIAAANWKC-NGSQQSLSELIDLFNSTSINHDVQCVVAST   40
usage_00833.pdb         1  -QPIAAANWKC-NGSQQSLSELIDLFNSTSINHDVQCVVAST   40
usage_00834.pdb         1  -QPIAAANWKC-NGSQQSLSELIDLFNSTSINHDVQCVVAST   40
usage_00835.pdb         1  -QPIAAANWKC-NGSQQSLSELIDLFNSTSINHDVQCVVAST   40
usage_00907.pdb         1  -QPIVAANWKC-NGTTASIEKLVQVLNEHQIDHDVQCVVAPS   40
usage_00908.pdb         1  -QPIVAANWKC-NGTTASIEKLVQVLNEHQIDHDVQCVVAPS   40
usage_01011.pdb         1  -QPIAAANWKC-NGTTASIEKLVQVFNEHTISHDVQCVVAPT   40
usage_01122.pdb         1  -QPIAAANWKC-NGSQQSLSELIDLFNSTSINHDVQCVVAST   40
usage_01123.pdb         1  -QPIAAANWKC-NGSQQSLSELIDLFNSTSINHDVQCVVAST   40
usage_01131.pdb         1  -QPIAAANWKC-NGSQQSLSELIDLFNSTSINHDVQCVVAST   40
                                 anwk   g       L    n     hdvqcVva  


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