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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 00:32:19 2021
# Report_file: c_0385_8.html
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#====================================
# Aligned_structures: 11
#   1: usage_00009.pdb
#   2: usage_00048.pdb
#   3: usage_00065.pdb
#   4: usage_00198.pdb
#   5: usage_00199.pdb
#   6: usage_00357.pdb
#   7: usage_00439.pdb
#   8: usage_00440.pdb
#   9: usage_00441.pdb
#  10: usage_00442.pdb
#  11: usage_00546.pdb
#
# Length:         87
# Identity:        9/ 87 ( 10.3%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     38/ 87 ( 43.7%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           14/ 87 ( 16.1%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00009.pdb         1  QFRVSPLDRTWNLGETVELKCQVLLSNP--TSGCSWLFQPRGAAASPTFLLYLSQNKPKA   58
usage_00048.pdb         1  QFRVSPLDRTWNLGETVELKCQVLLSNP--TSGCSWLFQPRGAAASPTFLLYLSQNKPKA   58
usage_00065.pdb         1  QFRVSPLGRTWNLGETVELKCQVLLSNP--TSGCSWLFQPRGTAARPTFLLYLSQNKPKA   58
usage_00198.pdb         1  QFRVSPLDRTWNLGETVELKCQVLLSNP--TSGASWLFQPRGAAASPTFLLYLNQNKPKA   58
usage_00199.pdb         1  QFRVSPLDRTWNLGETVELKCQVLLSNP--TSGASWLFQPRGAAASPTFLLYLNQNKPKA   58
usage_00357.pdb         1  ------PQLRVHVGESVLMGCVVQRTEEKHVDRVDWLFSKDKDD-ASEYVLFYYSNLSVP   53
usage_00439.pdb         1  QFRVSPLDRTWNLGETVELKCQVLLSNP--TSGCSWLFQPRGAAASPTFLLYLSQNKPKA   58
usage_00440.pdb         1  QFRVSPLDRTWNLGETVELKCQVLLSNP--TSGCSWLFQPRGAAASPTFLLYLSQNKPKA   58
usage_00441.pdb         1  QFRVSPLDRTWNLGETVELKCQVLLSNP--TSGCSWLFQPRGAAASPTFLLYLSQNKPKA   58
usage_00442.pdb         1  -FRVSPLDRTWNLGETVELKCQVLLSNP--TSGCSWLFQPRGAAASPTFLLYLSQNKPKA   57
usage_00546.pdb         1  ------EMVQASLGETVKLRCEVMHSNT--LTSCSWLYQKPGAASKPIFLMYLSKTRNKT   52
                                       lGEtV l C V  sn       sWLfq  g a  p fllyl  n  k 

usage_00009.pdb        59  AEGLDTQRFSGKR---LGDTFVLTLSD   82
usage_00048.pdb        59  AEGLDTQRFSGKR---LGDTFVLTLSD   82
usage_00065.pdb        59  AEGLDTQRFSGKR---LGDTFVLTLRD   82
usage_00198.pdb        59  AEGLDTQRFSGKR---LGDTFVLTLSD   82
usage_00199.pdb        59  AEGLDTQRFSGKR---LGDTFVLTLSD   82
usage_00357.pdb        54  TGRF-QNRSHLVGDTF-HNDGSLLLQD   78
usage_00439.pdb        59  AEGLDTQRFSGKR---LGDTFVLTLSD   82
usage_00440.pdb        59  AEGLDTQRFSGKR---LGDTFVLTLSD   82
usage_00441.pdb        59  AEGLDTQRFSGKR---LGDTFVLTLSD   82
usage_00442.pdb        58  AEGLDTQRFSGKR---LGDTFVLTLSD   81
usage_00546.pdb        53  AEGLDTRYISGYK---ANDNFYLILHR   76
                           aegl t r sg       d f L L d


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