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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 01:21:59 2021
# Report_file: c_0476_6.html
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#====================================
# Aligned_structures: 15
#   1: usage_00011.pdb
#   2: usage_00012.pdb
#   3: usage_00014.pdb
#   4: usage_00015.pdb
#   5: usage_00016.pdb
#   6: usage_00017.pdb
#   7: usage_00018.pdb
#   8: usage_00019.pdb
#   9: usage_00025.pdb
#  10: usage_00026.pdb
#  11: usage_00027.pdb
#  12: usage_00044.pdb
#  13: usage_00050.pdb
#  14: usage_00069.pdb
#  15: usage_00070.pdb
#
# Length:         76
# Identity:       34/ 76 ( 44.7%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     35/ 76 ( 46.1%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           11/ 76 ( 14.5%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00011.pdb         1  QIVVGTPGRVFDNIQRRRFRTDKIKMFILDEADEMLSSGFKEQIYQIFTLLPPTTQVVLL   60
usage_00012.pdb         1  QIVVGTPGRVFDNIQRRRFRTDKIKMFILDEADEMLSSGFKEQIYQIFTLLPPTTQVVLL   60
usage_00014.pdb         1  QIVVGTPGRVFDNIQRRRFRTDKIKMFILDEADEMLSSGFKEQIYQIFTLLPPTTQVVLL   60
usage_00015.pdb         1  QIVVGTPGRVFDNIQRRRFRTDKIKMFILDEADEMLSSGFKEQIYQIFTLLPPTTQVVLL   60
usage_00016.pdb         1  QIVVGTPGRVFDNIQRRRFRTDKIKMFILDEADEMLSSGFKEQIYQIFTLLPPTTQVVLL   60
usage_00017.pdb         1  QIVVGTPGRVFDNIQRRRFRTDKIKMFILDEADEMLSSGFKEQIYQIFTLLPPTTQVVLL   60
usage_00018.pdb         1  HIIVGTPGRVFDMLNRRYLSP-Y-IMFVLDEADEMLSRGF-DQIYDIFQ-LNSNTQVVLL   56
usage_00019.pdb         1  HIIVGTPGRVFDMLNRRYLSP-Y-IMFVLDEADEMLSRGF-DQIYDIFQ-LNSNTQVVLL   56
usage_00025.pdb         1  HVVAGTPGRVFDMIRRRSLRTRAIKMLVLDEADEMLNKGFKEQIYDVYRYLPPATQVVLI   60
usage_00026.pdb         1  HVVAGTPGRVFDMIRRRSLRTRAIKMLVLDEADEMLNKGFKEQIYDVYRYLPPATQVVLI   60
usage_00027.pdb         1  HVVAGTPGRVFDMIRRRSLRTRAIKMLVLDEADEMLNKGFKEQIYDVYRYLPPATQVVLI   60
usage_00044.pdb         1  HIIVGTPGRVFDMLNRRYLSPKYIKMFVLDEADEMLSRGFKDQIYDIFQKLNSNTQVVLL   60
usage_00050.pdb         1  HIVVGTPGRVFDMLNRRYLSPKWIKMFVLDEADEMLSRGFKDQIYEIFQKLNTSIQVVLL   60
usage_00069.pdb         1  QIVVGTPGRVFDNIQRRRFRTDKIK-FILDEADE-LSSGFKEQIYQIFTLLPPTTQVVLL   58
usage_00070.pdb         1  QIVVGTPGRVFDNIQRRRFRTDKIK-FILDEADE-LSSGFKEQIYQIFTLLPPTTQVVLL   58
                               GTPGRVFD   RR           LDEADE L  GF  QIY     L   tQVVL 

usage_00011.pdb        61  SATMPNDVLEVTTK--   74
usage_00012.pdb        61  SATMPNDVLEVTTKFM   76
usage_00014.pdb        61  SATMPNDVLEVTTKFM   76
usage_00015.pdb        61  SATMPNDVLEVTTKFM   76
usage_00016.pdb        61  SATMPNDVLEVTTKFM   76
usage_00017.pdb        61  SATMPNDVLEVTTKFM   76
usage_00018.pdb        57  SATMPSDVLEVT----   68
usage_00019.pdb        57  SATMPSDVLEVT----   68
usage_00025.pdb        61  SATLPHEILEMTNKF-   75
usage_00026.pdb        61  SATLPHEILEMTNKF-   75
usage_00027.pdb        61  SATLPHEILEMTNKF-   75
usage_00044.pdb        61  SATMPSDVLEVTKKF-   75
usage_00050.pdb        61  SATMPTDVLEVTKKFM   76
usage_00069.pdb        59  SAT-PNDVLEVTTKF-   72
usage_00070.pdb        59  SAT-PNDVLEVTTKF-   72
                           SAT P   LE T    


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