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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 00:58:11 2021
# Report_file: c_0563_5.html
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#====================================
# Aligned_structures: 13
#   1: usage_00005.pdb
#   2: usage_00007.pdb
#   3: usage_00009.pdb
#   4: usage_00197.pdb
#   5: usage_00201.pdb
#   6: usage_00202.pdb
#   7: usage_00866.pdb
#   8: usage_00868.pdb
#   9: usage_00870.pdb
#  10: usage_00929.pdb
#  11: usage_00931.pdb
#  12: usage_00971.pdb
#  13: usage_01041.pdb
#
# Length:         76
# Identity:       18/ 76 ( 23.7%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     51/ 76 ( 67.1%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           24/ 76 ( 31.6%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00005.pdb         1  --TVNLTWSRASGKPV---NHSTRKEEKQRNGTLTVTSTLPVGTRDWIEGETYQCRVTHP   55
usage_00007.pdb         1  --TVNLTWSRASGKPV---NHSTRKEEKQRNGTLTVTSTLPVGTRDWIEGETYQCRVTHP   55
usage_00009.pdb         1  --TVNLTWSRASGKPV---NHSTRKEEKQRNGTLTVTSTLPVGTRDWIEGETYQCRVTHP   55
usage_00197.pdb         1  ---VQLTWSRASGKPV---QHSTRKEEKQRNGTLTVTSTLPVGTRDWIEGETYQCRVTHP   54
usage_00201.pdb         1  KGTVQLTWSRASGKPV---QHSTRKEEKQRNGTLTVTSTLPVGTRDWIEGETYQCRVTHP   57
usage_00202.pdb         1  ---VNLTWSRASGKPV---NHSTRKEEKQRNGTLTVTSTLPVGTRDWIEGETYQCRVTHP   54
usage_00866.pdb         1  --TVQLTWSRASGKPV---QHSTRKEEKQRNGTLTVTSTLPVGTRDWIEGETYQCRVTHP   55
usage_00868.pdb         1  KGTVQLTWSRASGKPV---QHSTRKEEKQRNGTLTVTSTLPVGTRDWIEGETYQCRVTHP   57
usage_00870.pdb         1  --TVNLTWSRASGKPV---NHSTRKEEKQRNGTLTVTSTLPVGTRDWIEGETYQCRVTHP   55
usage_00929.pdb         1  ---VQLTWSRASGKPV---QHSTRKEEKQRNGTLTVTSTLPVGTRDWIEGETYQCRVTHP   54
usage_00931.pdb         1  ---VQLTWSRASGKPV---QHSTRKEEKQRNGTLTVTSTLPVGTRDWIEGETYQCRVTHP   54
usage_00971.pdb         1  ----------------GNLRPDPMVLQEHFNGTYSASSAVPVSTQDWLSGERFTCTVQHE   44
usage_01041.pdb         1  -GTVNLTWSRASGKPV---NHSTRKEEKQRNGTLTVTSTLPVGTRDWIEGETYQCRVTHP   56
                                               hstrkeekqrNGTltvtStlPVgTrDWieGEtyqCrVtHp

usage_00005.pdb        56  HLPRALMRSTT-----   66
usage_00007.pdb        56  HLPRALMRSTTK----   67
usage_00009.pdb        56  HLPRALMRSTT-----   66
usage_00197.pdb        55  HLPRALMRSTT-----   65
usage_00201.pdb        58  HLPRALMRSTT-----   68
usage_00202.pdb        55  HLPRALMRSTTK----   66
usage_00866.pdb        56  HLPRALMRSTTKTSGP   71
usage_00868.pdb        58  HLPRALMRSTTKTSGP   73
usage_00870.pdb        56  HLPRALMRSTT-----   66
usage_00929.pdb        55  HLPRALMRSTT-----   65
usage_00931.pdb        55  HLPRALMRSTT-----   65
usage_00971.pdb        45  ELPLPLSKSVY-----   55
usage_01041.pdb        57  HLPRALMRSTT-----   67
                           hLPraLmrStt     


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