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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 01:53:26 2021
# Report_file: c_1115_95.html
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#====================================
# Aligned_structures: 17
#   1: usage_00486.pdb
#   2: usage_00590.pdb
#   3: usage_00591.pdb
#   4: usage_00592.pdb
#   5: usage_00593.pdb
#   6: usage_00594.pdb
#   7: usage_00595.pdb
#   8: usage_00596.pdb
#   9: usage_00597.pdb
#  10: usage_00648.pdb
#  11: usage_00735.pdb
#  12: usage_00841.pdb
#  13: usage_00842.pdb
#  14: usage_00998.pdb
#  15: usage_01518.pdb
#  16: usage_01519.pdb
#  17: usage_01521.pdb
#
# Length:         74
# Identity:       14/ 74 ( 18.9%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     31/ 74 ( 41.9%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:            9/ 74 ( 12.2%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00486.pdb         1  TLIRLWGDALFDIIDKDQNGAISLDEWKAYTKSAGIIQSSEDCEETFRVCD-IDESGQLD   59
usage_00590.pdb         1  TLIRIWGDALFDIVDKDQNGAITLDEWKAYTKAAGIIQSSEDCEETFRVCD-IDESGQLD   59
usage_00591.pdb         1  TLIRIWGDALFDIVDKDQNGAITLDEWKAYTKAAGIIQSSEDCEETFRVCD-IDESGQLD   59
usage_00592.pdb         1  TLIRIWGDALFDIVDKDQNGAITLDEWKAYTKAAGIIQSSEDCEETFRVCD-IDESGQLD   59
usage_00593.pdb         1  TLIRIWGDALFDIVDKDQNGAITLDEWKAYTKAAGIIQSSEDCEETFRVCD-IDESGQLD   59
usage_00594.pdb         1  TLIRIWGDALFDIVDKDQNGAITLDEWKAYTKAAGIIQSSEDCEETFRVCD-IDESGQLD   59
usage_00595.pdb         1  TLIRIWGDALFDIVDKDQNGAITLDEWKAYTKAAGIIQSSEDCEETFRVCD-IDESGQLD   59
usage_00596.pdb         1  TLIRIWGDALFDIVDKDQNGAITLDEWKAYTKAAGIIQSSEDCEETFRVCD-IDESGQLD   59
usage_00597.pdb         1  TLIRIWGDALFDIVDKDQNGAITLDEWKAYTKAAGIIQSSEDCEETFRVCD-IDESGQLD   59
usage_00648.pdb         1  TLIREWGDAVFDIFDKDGSGTITLDEWKAYGKISGISPSQEDCEATFRHCD-LDNSGDLD   59
usage_00735.pdb         1  SLIALLSNSYYDVLDDDGDGTVDVDELKTMMKAFD--P-QEAAYTFFEKADT-DKSGKLE   56
usage_00841.pdb         1  TLIRLWGDALFDIIDKDGNGSVSLDEWIQYTHCAGIQQSRGQCEATFAHCD-LDGDGKLD   59
usage_00842.pdb         1  TLIRLWGDALFDIIDKDGNGSVSLDEWIQYTHCAGIQQSRGQCEATFAHCD-LDGDGKLD   59
usage_00998.pdb         1  SLIRNWGEAVFDIFDKDGSGSISLDEWKTYGGISGICPSDEDAEKTFKHCD-LDNSGKLD   59
usage_01518.pdb         1  TLIRIWGDALFDIVDKDQNGAITLDEWKAYTKAAGIIQSSEDCEETFRVCD-IDESGQLD   59
usage_01519.pdb         1  TLIRIWGDALFDIVDKDQNGAITLDEWKAYTKAAGIIQSSEDCEETFRVCD-IDESGQLD   59
usage_01521.pdb         1  TLIREWGDAVFDIFDKDGSGTITLDEWKAYGKISGISPSQEDCEATFRHCD-LDNSGDLD   59
                            LIr wg a fDi DkD  G   lDEw  y    g        e tF  cD  D  G Ld

usage_00486.pdb        60  VDEMTRQHLGF---   70
usage_00590.pdb        60  VDETRQHLGFWYT-   72
usage_00591.pdb        60  VDE-TRQHLGF---   69
usage_00592.pdb        60  VDEMTRQHLGFWYT   73
usage_00593.pdb        60  VDEMTRQHLGF---   70
usage_00594.pdb        60  VDE-TRQHLGF---   69
usage_00595.pdb        60  VDETRQHLGFWYT-   72
usage_00596.pdb        60  VDEMTRQHLGFWY-   72
usage_00597.pdb        60  VDEMTRQHLGFWYT   73
usage_00648.pdb        60  VDEMTRQHLGF---   70
usage_00735.pdb        57  RTELVHLFRKFWM-   69
usage_00841.pdb        60  VDEMTRQHLGFWY-   72
usage_00842.pdb        60  VDEMTRQHLGFWY-   72
usage_00998.pdb        60  VDEMTRQHLGFWY-   72
usage_01518.pdb        60  VDEMTRQHLGFWYT   73
usage_01519.pdb        60  VDEMTRQHLGFWYT   73
usage_01521.pdb        60  VDEMTRQHLGF---   70
                           vdE           


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