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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 23:08:14 2021
# Report_file: c_1409_112.html
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#====================================
# Aligned_structures: 9
#   1: usage_00286.pdb
#   2: usage_00454.pdb
#   3: usage_00455.pdb
#   4: usage_00459.pdb
#   5: usage_00460.pdb
#   6: usage_00688.pdb
#   7: usage_00984.pdb
#   8: usage_01497.pdb
#   9: usage_01631.pdb
#
# Length:         55
# Identity:        0/ 55 (  0.0%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:      0/ 55 (  0.0%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           48/ 55 ( 87.3%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00286.pdb         1  -----------------------------SYDYQKKLYANNRFSAKPGHSEHQT-   25
usage_00454.pdb         1  ------------SDEKLRLFA----IPEEFWPRIRHSWK----------------   23
usage_00455.pdb         1  ------------SDEKLRLFA----IPEEFWPRIRHSWKYQ-------------Q   26
usage_00459.pdb         1  ------------SDEKLRLFA----IPEEFWPRIRHSWKYQ-------------Q   26
usage_00460.pdb         1  ------------SDEKLRLFA----IPEEFWPRIRHSWKYQ-------------Q   26
usage_00688.pdb         1  -------------DNLLALFD----IPKILWPRLRLSWQ----------------   22
usage_00984.pdb         1  ----PKEWG---------NPP----VPEEWWDIIRES------------------   20
usage_01497.pdb         1  SNKK----HPFP-------CP----TSYRTALTYYL-------------------   21
usage_01631.pdb         1  ---------------------EEWGNGLIRSWNSAG-------------------   15
                                                                                  


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