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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 23:20:44 2021
# Report_file: c_1446_26.html
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#====================================
# Aligned_structures: 21
#   1: usage_00080.pdb
#   2: usage_00131.pdb
#   3: usage_00144.pdb
#   4: usage_00155.pdb
#   5: usage_00156.pdb
#   6: usage_00157.pdb
#   7: usage_00553.pdb
#   8: usage_00555.pdb
#   9: usage_00556.pdb
#  10: usage_00576.pdb
#  11: usage_00577.pdb
#  12: usage_00942.pdb
#  13: usage_00943.pdb
#  14: usage_01017.pdb
#  15: usage_01532.pdb
#  16: usage_01533.pdb
#  17: usage_01646.pdb
#  18: usage_01906.pdb
#  19: usage_01907.pdb
#  20: usage_01908.pdb
#  21: usage_01909.pdb
#
# Length:         28
# Identity:        0/ 28 (  0.0%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:      0/ 28 (  0.0%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           21/ 28 ( 75.0%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00080.pdb         1  -----LK-----GDPLVEE---NDL-GP   14
usage_00131.pdb         1  -----LK-----GDPLVEE---NDL-GP   14
usage_00144.pdb         1  LS----V-----GPAEENP---DLG-P-   14
usage_00155.pdb         1  LS----V-----GPAEENP---DLG-P-   14
usage_00156.pdb         1  LS----V-----GPAEENP---DLG-P-   14
usage_00157.pdb         1  LS----V-----GPAEENP---DLG-P-   14
usage_00553.pdb         1  LS----V-----GPAEENP---DLG-P-   14
usage_00555.pdb         1  LS----V-----GPAEENP---DLG-P-   14
usage_00556.pdb         1  LS----V-----GPAEENP---DLG-P-   14
usage_00576.pdb         1  LS----V-----GPAEENP---DLG-P-   14
usage_00577.pdb         1  LS----V-----GPAEENP---DLG-P-   14
usage_00942.pdb         1  LS----V-----GPAEENP---DLG-P-   14
usage_00943.pdb         1  LS----V-----GPAEENP---DLG-P-   14
usage_01017.pdb         1  LS----V-----GPAEENP---DLG-P-   14
usage_01532.pdb         1  --VYA-F-----LRPENIALSK------   14
usage_01533.pdb         1  --VYA-F-----LRPENIALSK------   14
usage_01646.pdb         1  -------SFRNWIQPNGDF------TP-   14
usage_01906.pdb         1  LS----V-----GPAEENP---DLG-P-   14
usage_01907.pdb         1  LS----V-----GPAEENP---DLG-P-   14
usage_01908.pdb         1  LS----V-----GPAEENP---DLG-P-   14
usage_01909.pdb         1  LS----V-----GPAEENP---DLG-P-   14
                                                       


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