################################################################################################
# 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 23:22:26 2021
# Report_file: c_1445_667.html
################################################################################################
#====================================
# Aligned_structures: 23
#   1: usage_00537.pdb
#   2: usage_00692.pdb
#   3: usage_00758.pdb
#   4: usage_00763.pdb
#   5: usage_00764.pdb
#   6: usage_00767.pdb
#   7: usage_00832.pdb
#   8: usage_00833.pdb
#   9: usage_00834.pdb
#  10: usage_03230.pdb
#  11: usage_03358.pdb
#  12: usage_03746.pdb
#  13: usage_03754.pdb
#  14: usage_03769.pdb
#  15: usage_07054.pdb
#  16: usage_13249.pdb
#  17: usage_15152.pdb
#  18: usage_15177.pdb
#  19: usage_15193.pdb
#  20: usage_15212.pdb
#  21: usage_15216.pdb
#  22: usage_15217.pdb
#  23: usage_15772.pdb
#
# Length:         27
# Identity:        0/ 27 (  0.0%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:      1/ 27 (  3.7%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           14/ 27 ( 51.9%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00537.pdb         1  S----AVAVDWP--RR---VLVRLAL-   17
usage_00692.pdb         1  S----AVAVDWP--RR---VLVRLAL-   17
usage_00758.pdb         1  S----AVAVDWP--RR---VLVRLAL-   17
usage_00763.pdb         1  S----AVAVDWP--RR---VLVRLAL-   17
usage_00764.pdb         1  S----AVAVDWP--RR---VLVRLAL-   17
usage_00767.pdb         1  S----AVAVDWP--RR---VLVRLAL-   17
usage_00832.pdb         1  S----AVAVDWP--RR---VLVRLALD   18
usage_00833.pdb         1  S----AVAVDWP--RR---VLVRLAL-   17
usage_00834.pdb         1  S----AVAVDWP--RR---VLVRLAL-   17
usage_03230.pdb         1  S----HVEYDTP--TR---HYAHVDC-   17
usage_03358.pdb         1  P----VQRLDPG---A---KSMVRLST   17
usage_03746.pdb         1  S----AVAVDWP--RR---VLVRLAL-   17
usage_03754.pdb         1  S----AVAVDWP--RR---VLVRLAL-   17
usage_03769.pdb         1  S----AVAVDWP--RR---VLVRLAL-   17
usage_07054.pdb         1  S----AVAVDWP--RR---VLVRLAL-   17
usage_13249.pdb         1  T----SVAIDVPALGL---QQIRQ---   17
usage_15152.pdb         1  -HHMIAGGSSGE---WPNRALVDMAV-   22
usage_15177.pdb         1  S----AVAVDWP--RR---VLVRLAL-   17
usage_15193.pdb         1  S----AVAVDWP--RR---VLVRLAL-   17
usage_15212.pdb         1  S----AVAVDWP--RR---VLVRLAL-   17
usage_15216.pdb         1  S----AVAVDWP--RR---VLVRLALD   18
usage_15217.pdb         1  S----AVAVDWP--RR---VLVRLAL-   17
usage_15772.pdb         1  S----AVAVDWP--RR---VLVRLAL-   17
                                    d                 


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