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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: Wed Jan 20 23:13:03 2021
# Report_file: c_1120_7.html
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#====================================
# Aligned_structures: 5
#   1: usage_00088.pdb
#   2: usage_00089.pdb
#   3: usage_00917.pdb
#   4: usage_01003.pdb
#   5: usage_01004.pdb
#
# Length:         84
# Identity:       60/ 84 ( 71.4%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     60/ 84 ( 71.4%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           23/ 84 ( 27.4%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00088.pdb         1  RASIDRQLLWTKGPNHQNPFETLPGHAQRPSQLMALLGEAAMHGEKYYRTVASRVSKE--   58
usage_00089.pdb         1  RASIDRQLLWTKGPNHQNPFETLPGHAQRPSQLMALLGEAAMHGEKYYRTVAS-R----V   55
usage_00917.pdb         1  RASIDRQLLWTKGPNHQNPFETLPGHA---SQLMALLGEAAMHGEKYYRTVAS-R----V   52
usage_01003.pdb         1  RASIDRQLLWTKGPNHQNPFETLPGH--RPSQLMALLGEAAMHGEKYYRTVASRVSK-E-   56
usage_01004.pdb         1  RASIDRQLLWTKGPNHQNPFETLPG----PSQLMALLGEAAMHGEKYYRTVASRVSK---   53
                           RASIDRQLLWTKGPNHQNPFETLPG     SQLMALLGEAAMHGEKYYRTVAS       

usage_00088.pdb        59  AAQSGIEM--VVPRHRSVLRWV--   78
usage_00089.pdb        56  S---------VVPRHRSVLRWV--   68
usage_00917.pdb        53  --------SMVVPRHRSVLRWVRF   68
usage_01003.pdb        57  A---------VVPRHRSVLRWV--   69
usage_01004.pdb        54  E---------VVPRHRSVLRWV--   66
                                     VVPRHRSVLRWV  


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