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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 02:09:00 2021
# Report_file: c_0115_1.html
################################################################################################
#====================================
# Aligned_structures: 19
#   1: usage_00001.pdb
#   2: usage_00005.pdb
#   3: usage_00006.pdb
#   4: usage_00007.pdb
#   5: usage_00008.pdb
#   6: usage_00009.pdb
#   7: usage_00010.pdb
#   8: usage_00011.pdb
#   9: usage_00012.pdb
#  10: usage_00013.pdb
#  11: usage_00014.pdb
#  12: usage_00015.pdb
#  13: usage_00016.pdb
#  14: usage_00021.pdb
#  15: usage_00039.pdb
#  16: usage_00040.pdb
#  17: usage_00044.pdb
#  18: usage_00045.pdb
#  19: usage_00046.pdb
#
# Length:        131
# Identity:       31/131 ( 23.7%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     50/131 ( 38.2%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           44/131 ( 33.6%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00001.pdb         1  VVELVVPAGVLGGPHPFHLHGHAFSVVRSAGS------------------STYNFVNPVK   42
usage_00005.pdb         1  TIEIALPAGAAGGPHPFHLHGHDFAVSESASN------------------STSNYDDPIW   42
usage_00006.pdb         1  TIEIALPAGAAGGPHPFHLHGHDFAVSESASN------------------STSNYDDPIW   42
usage_00007.pdb         1  TIEIALPAGAAGGPHPFHLHGHDFAVSESASN------------------STSNYDDPIW   42
usage_00008.pdb         1  TIEIALPAGAAGGPHPFHLHGHDFAVSESASN------------------STSNYDDPIW   42
usage_00009.pdb         1  TIEIALPAGAAGGPHPFHLHGHDFAVSESASN------------------STSNYDDPIW   42
usage_00010.pdb         1  -IEIALPAGAAGGPHPFHLHGHDFAVSESASN------------------STSNYDDPIW   41
usage_00011.pdb         1  TIEIALPAGAAGGPHPFHLHGHDFAVSESASN------------------STSNYDDPIW   42
usage_00012.pdb         1  TIEIALPAGAAGGPHPFHLHGHDFAVSESASN------------------STSNYDDPIW   42
usage_00013.pdb         1  TIEIALPAGAAGGPHPFHLHGHDFAVSESASN------------------STSNYDDPIW   42
usage_00014.pdb         1  TIEIALPAGAAGGPHPFHLHGHDFAVSESASN------------------STSNYDDPIW   42
usage_00015.pdb         1  TIEIALPAGAAGGPHPFHLHGHDFAVSESASN------------------STSNYDDPIW   42
usage_00016.pdb         1  -IEIALPAGAAGGPHPFHLHGHDFAVSESASN------------------STSNYDDPIW   41
usage_00021.pdb         1  VVELVVPAGVLGGPHPFHLHGHAFSVVRSAGS------------------STYNFVNPVK   42
usage_00039.pdb         1  IVEIVLNN-QDTGTHPFHLHGHAFQTIQRDR-TYDDALGEVPHSFDPDNHPAF-PEYPMR   57
usage_00040.pdb         1  VIEFSMPGGVVGGGHPIHLHGHNFWVIRSANS------------------SVYNYNDPVI   42
usage_00044.pdb         1  TIEIALPAGAAGGPHPFHLHGHDFAVSESASN------------------STSNYDDPIW   42
usage_00045.pdb         1  TIEIALPAGAAGGPHPFHLHGHDFAVSESASN------------------STSNYDDPIW   42
usage_00046.pdb         1  TIEIALPAGAAGGPHPFHLHGHDFAVSESASN------------------STSNYDDPIW   42
                             E   p    gG HPfHLHGH F v  sa                    s      P  

usage_00001.pdb        43  RDVVSLGVTGDEVTIRFVTDNPGPWFFHCHIEFHLMNGLAIVFAEDMANTVDA-------   95
usage_00005.pdb        43  RDVVSIGGVGDNVTIRFCTDNPGPWFLHCHIDWHLDAGFAIVFAEDIPNTASAN------   96
usage_00006.pdb        43  RDVVSIGGVGDNVTIRFCTDNPGPWFLHCHIDWHLDAGFAIVFAEDIPNT----------   92
usage_00007.pdb        43  RDVVSIGGVGDNVTIRFCTDNPGPWFLHCHIDWHLDAGFAIVFAEDIPNTASAN------   96
usage_00008.pdb        43  RDVVSIGGVGDNVTIRFCTDNPGPWFLHCHIDWHLDAGFAIVFAEDIPNTASAN------   96
usage_00009.pdb        43  RDVVSIGGVGDNVTIRFCTDNPGPWFLHCHIDWHLDAGFAIVFAEDIPNT----------   92
usage_00010.pdb        42  RDVVSIGGVGDNVTIRFCTDNPGPWFLHCHIDWHLDAGFAIVFAEDIPNT----------   91
usage_00011.pdb        43  RDVVSIGGVGDNVTIRFCTDNPGPWFLHCHIDWHLDAGFAIVFAEDIPNTASAN------   96
usage_00012.pdb        43  RDVVSIGGVGDNVTIRFCTDNPGPWFLHCHIDWHLDAGFAIVFAEDIPNT----------   92
usage_00013.pdb        43  RDVVSIGGVGDNVTIRFCTDNPGPWFLHCHIDWHLDAGFAIVFAEDIPNTASAN------   96
usage_00014.pdb        43  RDVVSIGGVGDNVTIRFCTDNPGPWFLHCHIDWHLDAGFAIVFAEDIPNTASAN------   96
usage_00015.pdb        43  RDVVSIGGVGDNVTIRFCTDNPGPWFLHCHIDWHLDAGFAIVFAEDIPNT----------   92
usage_00016.pdb        42  RDVVSIGGVGDNVTIRFCTDNPGPWFLHCHIDWHLDAGFAIVFAEDIPNT----------   91
usage_00021.pdb        43  RDVVSLGVTGDEVTIRFVTDNPGPWFFHCHIEFHLMNGLAIVFAEDMANTVDANNPPVEW  102
usage_00039.pdb        58  RDTLYVR-PQSNFVIRFKADNPGVWFFHCHIEWHLLQGLGLVLVEDPFGIQDA-------  109
usage_00040.pdb        43  RDVVNIGTTGDNVTIRFETNNPGPWFLHCHIDWHLDLGFAVVMAEDIPDAAAAN------   96
usage_00044.pdb        43  RDVVSIGGVGDNVTIRFCTDNPGPWFLHCHIDWHLDAGFAIVFAEDIPNTASAN------   96
usage_00045.pdb        43  RDVVSIGGVGDNVTIRFCTDNPGPWFLHCHIDWHLDAGFAIVFAEDIPNTASANPVPEAW  102
usage_00046.pdb        43  RDVVSIGGVGDNVTIRFCTDNPGPWFLHCHIDWHLDAGFAIVFAEDIPNTASAN------   96
                           RDvv  g  gd vtIRF tdNPGpWF HCHI  HL  G a V aED              

usage_00001.pdb            -----------     
usage_00005.pdb            -----------     
usage_00006.pdb            -----------     
usage_00007.pdb            -----------     
usage_00008.pdb            -----------     
usage_00009.pdb            -----------     
usage_00010.pdb            -----------     
usage_00011.pdb            -----------     
usage_00012.pdb            -----------     
usage_00013.pdb            -----------     
usage_00014.pdb            -----------     
usage_00015.pdb            -----------     
usage_00016.pdb            -----------     
usage_00021.pdb       103  AQLCEIYDDL-  112
usage_00039.pdb            -----------     
usage_00040.pdb            -----------     
usage_00044.pdb            -----------     
usage_00045.pdb       103  SNLCPSYDSAH  113
usage_00046.pdb            -----------     
                                      


#=========================================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.
#
################################################EOF#################################################