################################################################################################
# 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 02:49:49 2021
# Report_file: c_1352_29.html
################################################################################################
#====================================
# Aligned_structures: 22
#   1: usage_00031.pdb
#   2: usage_00033.pdb
#   3: usage_00034.pdb
#   4: usage_00035.pdb
#   5: usage_00037.pdb
#   6: usage_00039.pdb
#   7: usage_00041.pdb
#   8: usage_00044.pdb
#   9: usage_00046.pdb
#  10: usage_00048.pdb
#  11: usage_00049.pdb
#  12: usage_00051.pdb
#  13: usage_00053.pdb
#  14: usage_00055.pdb
#  15: usage_00328.pdb
#  16: usage_00392.pdb
#  17: usage_00420.pdb
#  18: usage_00422.pdb
#  19: usage_00437.pdb
#  20: usage_00439.pdb
#  21: usage_00440.pdb
#  22: usage_00441.pdb
#
# Length:         28
# Identity:        2/ 28 (  7.1%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     10/ 28 ( 35.7%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:            7/ 28 ( 25.0%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00031.pdb         1  -CYNSEKAFDLGGMMRNERDWVVVFDI-   26
usage_00033.pdb         1  -CYNSEKAFDLGGMMRNERDWVVVFDI-   26
usage_00034.pdb         1  -CYNSEKAFDLGGMMRNERDWVVVFDI-   26
usage_00035.pdb         1  -CYNSEKAFDLGGMMRNERDWVVVFDI-   26
usage_00037.pdb         1  -CYNSEKAFDLGGMMRNERDWVVVFDI-   26
usage_00039.pdb         1  -CYNSEKAFDLGGMMRNERDWVVVFDIH   27
usage_00041.pdb         1  -CYNSEKAFDLGGMMRNERDWVVVFDI-   26
usage_00044.pdb         1  -CYNSEKAFDLGGMMRNERDWVVVFDI-   26
usage_00046.pdb         1  -CYNSEKAFDLGGMMRNERDWVVVFDI-   26
usage_00048.pdb         1  -CYNSEKAFDLGGMMRNERDWVVVFDI-   26
usage_00049.pdb         1  -CYNSEKAFDLGGMMRNERDWVVVFDI-   26
usage_00051.pdb         1  -CYNSEKAFDLGGMMRNERDWVVVFDI-   26
usage_00053.pdb         1  -CYNSEKAFDLGGMMRNERDWVVVFDIH   27
usage_00055.pdb         1  -CYNSEKAFDLGGMMRNERDWVVVFDI-   26
usage_00328.pdb         1  VEYLPKW-YNIEALLDLVTFVG-V----   22
usage_00392.pdb         1  -CYNSEMGMNLGEMITAERDHVVVFSL-   26
usage_00420.pdb         1  -CYNSEKAFDLGGMMRNERDWVVVFDI-   26
usage_00422.pdb         1  -CYNSEKAFDLGGMMRNERDWVVVFDI-   26
usage_00437.pdb         1  -CYNSERAVDLAGTMRNDRDWVVVFNV-   26
usage_00439.pdb         1  -CYNSERAVDLAGTMRNDRDWVVVFNVE   27
usage_00440.pdb         1  -CYNSERAVDLAGTMRNDRDWVVVFNVE   27
usage_00441.pdb         1  -CYNSERAVDLAGTMRNDRDWVVVFN--   25
                            cYnse    l       rd v V    


#=========================================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.
#
################################################EOF#################################################