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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: Fri Jan 22 10:40:37 2021
# Report_file: c_1161_10.html
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#====================================
# Aligned_structures: 13
#   1: usage_00045.pdb
#   2: usage_00064.pdb
#   3: usage_00065.pdb
#   4: usage_00083.pdb
#   5: usage_00106.pdb
#   6: usage_00166.pdb
#   7: usage_00167.pdb
#   8: usage_00168.pdb
#   9: usage_00169.pdb
#  10: usage_00170.pdb
#  11: usage_00390.pdb
#  12: usage_00424.pdb
#  13: usage_00459.pdb
#
# Length:         40
# Identity:        0/ 40 (  0.0%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:      0/ 40 (  0.0%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           29/ 40 ( 72.5%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00045.pdb         1  ------------RLYRLSWPTVQ----LPTSAQPPSCVLL   24
usage_00064.pdb         1  ------------GFLISEGTMVSPGSAGFPHVPGIY----   24
usage_00065.pdb         1  ------------GFLISEGTMVSPGSAGFPHVPGIY----   24
usage_00083.pdb         1  ------------GFLISEGTMVSPGSAGFPHVPGIY----   24
usage_00106.pdb         1  ------------GFLITEGTMISPTSAGFPHVPGIF----   24
usage_00166.pdb         1  ------------GFLITEGTMISPTSAGFPHVPGIF----   24
usage_00167.pdb         1  ------------GFLITEGTMISPTSAGFPHVPGIF----   24
usage_00168.pdb         1  ------------GFLITEGTMISPTSAGFPHVPGIF----   24
usage_00169.pdb         1  ------------GFLITEGTMISPTSAGFPHVPGIF----   24
usage_00170.pdb         1  ------------GFLITEGTMISPTSAGFPHVPGIF----   24
usage_00390.pdb         1  ------------TLIITEGTFPSAQSGGYPNVPGIW----   24
usage_00424.pdb         1  --------GFL-EVETPILNTI-PG---------GA----   17
usage_00459.pdb         1  FTVRQNLR--FAENKTSQNSVYG------------YG---   23
                                                                   


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