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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 01:16:59 2021
# Report_file: c_1187_43.html
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#====================================
# Aligned_structures: 14
#   1: usage_00005.pdb
#   2: usage_00006.pdb
#   3: usage_00017.pdb
#   4: usage_00073.pdb
#   5: usage_00160.pdb
#   6: usage_00282.pdb
#   7: usage_00830.pdb
#   8: usage_00877.pdb
#   9: usage_00878.pdb
#  10: usage_00879.pdb
#  11: usage_00971.pdb
#  12: usage_00972.pdb
#  13: usage_00986.pdb
#  14: usage_00987.pdb
#
# Length:         30
# Identity:        0/ 30 (  0.0%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:      3/ 30 ( 10.0%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           11/ 30 ( 36.7%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00005.pdb         1  -----TATAIDQVQVELPMPN--RQQVWLP   23
usage_00006.pdb         1  ------ATAIDQVQVELPMPN--RQQVWLP   22
usage_00017.pdb         1  -----TATAIDQVQVELPMPN--RQQVWLP   23
usage_00073.pdb         1  TSVQVEWIFVRVYYFERIG-AWLEAINLR-   28
usage_00160.pdb         1  ------ATAIDQVQVELPMPN--RQQVWLP   22
usage_00282.pdb         1  -----TATAIDQVQVELPMPN--RQQVWLP   23
usage_00830.pdb         1  Q----FVTIGQETYYFS-KDH--GDAQLLP   23
usage_00877.pdb         1  -----TATAIDQVQVELPMPN--RQQVWLP   23
usage_00878.pdb         1  -----TATAIDQVQVELPMPN--RQQVWLP   23
usage_00879.pdb         1  -----TATAIDQVQVELPMPN--RQQVWLP   23
usage_00971.pdb         1  -----TATAIDQVQVELPMPN--RQQVWLP   23
usage_00972.pdb         1  -----TATAIDQVQVELPMPN--RQQVWLP   23
usage_00986.pdb         1  -----TATAIDQVQVELPMPN--RQQVWLP   23
usage_00987.pdb         1  -----TATAIDQVQVELPMPN--RQQVWLP   23
                                  t       e            l 


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