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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 23:11:18 2021
# Report_file: c_1442_29.html
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#====================================
# Aligned_structures: 11
#   1: usage_00103.pdb
#   2: usage_01232.pdb
#   3: usage_01260.pdb
#   4: usage_01261.pdb
#   5: usage_01263.pdb
#   6: usage_01264.pdb
#   7: usage_01265.pdb
#   8: usage_08954.pdb
#   9: usage_08955.pdb
#  10: usage_15073.pdb
#  11: usage_15074.pdb
#
# Length:         28
# Identity:        0/ 28 (  0.0%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:      1/ 28 (  3.6%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           10/ 28 ( 35.7%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00103.pdb         1  TPFWNLLTVTPIKTPDGRVSKFVGVQVD   28
usage_01232.pdb         1  QRFVNFLTMIPVRDETGEYRYSMGFQCE   28
usage_01260.pdb         1  -----FLTMIPVRDETGEYRYSMGFQCE   23
usage_01261.pdb         1  -----FLTMIPVRDETGEYRYSMGFQCE   23
usage_01263.pdb         1  QRFVNFLTMIPVRDETGEYRYSMGFQCE   28
usage_01264.pdb         1  QRFVNFLTMIPVRDETGEYRYSMGFQCE   28
usage_01265.pdb         1  QRFVNFLTMIPVRDETGEYRYSMGFQCE   28
usage_08954.pdb         1  RAFWNLFHLQVMRDENGDVQYFIGVQQE   28
usage_08955.pdb         1  RAFWNLFHLQVMRDENGDVQYFIGVQQE   28
usage_15073.pdb         1  QRFVNFLTMIPVRDETGEYRYSMGFQCE   28
usage_15074.pdb         1  -STF-AGHFVEVGVHS---ATGEVR-V-   21
                                                  g    


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