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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 23:26:24 2021
# Report_file: c_0199_10.html
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#====================================
# Aligned_structures: 6
#   1: usage_00127.pdb
#   2: usage_00210.pdb
#   3: usage_00402.pdb
#   4: usage_00403.pdb
#   5: usage_00404.pdb
#   6: usage_00405.pdb
#
# Length:        150
# Identity:       65/150 ( 43.3%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:    139/150 ( 92.7%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           11/150 (  7.3%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00127.pdb         1  TEEARQALLEW-----PPIHDFIHNQLPKFLGCDVARVTNGAREAKFAVMHSLAKKDAWV   55
usage_00210.pdb         1  PKEAKKAVYEYWDG--PPIK-DFLEDIAKFLNMDCARPTHGAREGKFIVMHAICKEGDYV   57
usage_00402.pdb         1  PKEAKKAVYEYWDG---PIK-DFLEDIAKFLNMDCARPTHGAREGKFIVMHAICKEGDYV   56
usage_00403.pdb         1  -KEAKKAVYEYWDG-CPPIK-DFLEDIAKFLNMDCARPTHGAREGKFIVMHAICKEGDYV   57
usage_00404.pdb         1  PKEAKKAVYEYWDGTCPPIK-DFLEDIAKFLNMDCARPTHGAREGKFIVMHAICKEGDYV   59
usage_00405.pdb         1  -KEAKKAVYEYWDG--PPIK-DFLEDIAKFLNMDCARPTHGAREGKFIVMHAICKEGDYV   56
                            kEAkkAvyEy      PIk dflediaKFLnmDcARpThGAREgKFiVMHaicKegdyV

usage_00127.pdb        56  VMDENCHYSSYVAAERAGLNIALVPK-TDYPDYAITPENFAQTIEETKKR-GEVVLALIT  113
usage_00210.pdb        58  VLDKNAHYTSYVAAERAKLNVAEVGYEEEYPTYKINLEGYKEVIDNLEDKGKNVGLILLT  117
usage_00402.pdb        57  VLDKNAHYTSYVAAERAKLNVAEVGYEEEYPTYKINLEGYKEVIDNLEDKGKNVGLILLT  116
usage_00403.pdb        58  VLDKNAHYTSYVAAERAKLNVAEVGYEEEYPTYKINLEGYKEVIDNLEDKGKNVGLILLT  117
usage_00404.pdb        60  VLDKNAHYTSYVAAERAKLNVAEVGYEEEYPTYKINLEGYKEVIDNLEDKGKNVGLILLT  119
usage_00405.pdb        57  VLDKNAHYTSYVAAERAKLNVAEVGYEEEYPTYKINLEGYKEVIDNLEDKGKNVGLILLT  116
                           VlDkNaHYtSYVAAERAkLNvAeVgy eeYPtYkInlEgykevIdnledk knVgLiLlT

usage_00127.pdb       114  YPDGNYGNLPDVKKIAKVCSEYDVPLLVNG  143
usage_00210.pdb       118  HVDGEYGNLNDAKKVGKIAKEKGIPFLLN-  146
usage_00402.pdb       117  HVDGEYGNLNDAKKVGKIAKEKGIPFLLNC  146
usage_00403.pdb       118  HVDGEYGNLNDAKKVGKIAKEKGIPFLLNC  147
usage_00404.pdb       120  HVDGEYGNLNDAKKVGKIAKEKGIPFLLNC  149
usage_00405.pdb       117  HVDGEYGNLNDAKKVGKIAKEKGIPFLLN-  145
                           hvDGeYGNLnDaKKvgKiakEkgiPfLlN 


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