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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 00:49:25 2021
# Report_file: c_0305_27.html
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#====================================
# Aligned_structures: 12
#   1: usage_00027.pdb
#   2: usage_00028.pdb
#   3: usage_00036.pdb
#   4: usage_00055.pdb
#   5: usage_00056.pdb
#   6: usage_00057.pdb
#   7: usage_00060.pdb
#   8: usage_00073.pdb
#   9: usage_00074.pdb
#  10: usage_00075.pdb
#  11: usage_00113.pdb
#  12: usage_00114.pdb
#
# Length:        138
# Identity:       33/138 ( 23.9%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     57/138 ( 41.3%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:            7/138 (  5.1%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00027.pdb         1  TLLIRHA-TEADLPALLAIYNDAVENTLAIWNETLVDLENRHQWLENRNRDGFPVLVAER   59
usage_00028.pdb         1  -LLIRHA-TEADLPALLAIYNDAVENTLAIWNETLVDLENRHQWLENRNRDGFPVLVAER   58
usage_00036.pdb         1  TLLIRHA-TEADLPALLAIYNDAVENTLAIWNETLVDLENRHQWLENRNRDGFPVLVAER   59
usage_00055.pdb         1  SASIRDA-GVADLPGILAIYNDAVGNTTAIWNETPVDLANRQAWFDARARQGYPILVASD   59
usage_00056.pdb         1  -ASIRDA-GVADLPGILAIYNDAVGNTTAIWNETPVDLANRQAWFDARARQGYPILVASD   58
usage_00057.pdb         1  -ASIRDA-GVADLPGILAIYNDAVGNTTAIWNETPVDLANRQAWFDARARQGYPILVASD   58
usage_00060.pdb         1  --RFVECTEDQHALEILEILNDAIINSTALYDYKPRSKESMAAWFATKRQNNFPIIGAVN   58
usage_00073.pdb         1  SVELRDA-TVDDLSGI-EIYNDAVVNTTAIWNEVVVDLENRKDWFAARTSRGFPVIVAIL   58
usage_00074.pdb         1  SVELRDA-TVDDLSGI-EIYNDAVVNTTAIWNEVVVDLENRKDWFAARTSRGFPVIVAIL   58
usage_00075.pdb         1  SVELRDA-TVDDLSGI-EIYNDAVVNTTAIWNEVVVDLENRKDWFAARTSRGFPVIVAIL   58
usage_00113.pdb         1  --TIRFA-DKADCAAITEIYNHAVLHTAAIWNDRTVDTDNRLAWYEARQLLGYPVLVSEE   57
usage_00114.pdb         1  -ATIRFA-DKADCAAITEIYNHAVLHTAAIWNDRTVDTDNRLAWYEARQLLGYPVLVSEE   58
                               r a    d      IyN Av  t Aiwn   vd  nr  W   r   g P  v   

usage_00027.pdb        60  -EGQVVGYASYGPFRPFEGFRHSSELSVYVASNARGGGIGRTLLAELIEEARERKVHVLI  118
usage_00028.pdb        59  -EGQVVGYASYGPFRPFEGFRHSSELSVYVASNARGGGIGRTLLAELIEEARERKVHVLI  117
usage_00036.pdb        60  -EGQVVGYASYGPFRPFEGFRHSSELSVYVASNARGGGIGRTLLAELIEEARERKVHVLI  118
usage_00055.pdb        60  AAGEVLGYASYGDWRPFEGFRGTVEHSVYVRDDQRGKGLGVQLLQALIERARAQGLHVMV  119
usage_00056.pdb        59  AAGEVLGYASYGDWRPFEGFRGTVEHSVYVRDDQRGKGLGVQLLQALIERARAQGLHVMV  118
usage_00057.pdb        59  AAGEVLGYASYGDWRPFEGFRGTVEHSVYVRDDQRGKGLGVQLLQALIERARAQGLHVMV  118
usage_00060.pdb        59  EVGQLLGFASWGSFRAFPAYKYTVEHSVYIHKDYRGLGLSKHLMNELIKRAVESEVHVMV  118
usage_00073.pdb        59  -DGKVAGYASYGDWRAFDGYRHTREHSVYVHKDARGHGIGKRL-QALIDHAGGNDVHVLI  116
usage_00074.pdb        59  -DGKVAGYASYGDWRAFDGYRHTREHSVYVHKDARGHGIGKRL-QALIDHAGGNDVHVLI  116
usage_00075.pdb        59  -DGKVAGYASYGDWRAFDGYRHTREHSVYVHKDARGHGIGKRL-QALIDHAGGNDVHVLI  116
usage_00113.pdb        58  -NGVVTGYASFGDWRSFDGFRYTVEHSVYVHPAHQGKGLGRKLLSRLIDEARRCGKHV-V  115
usage_00114.pdb        59  -NGVVTGYASFGDWRSFDGFRYTVEHSVYVHPAHQGKGLGRKLLSRLIDEARRCGKHV-V  116
                             G v GyAS G  R F g r   E SVYv     G G g  L   LI  A     HV  

usage_00027.pdb       119  AGIEAGNAASIALHRSQG  136
usage_00028.pdb       118  AGIEAGNAASIALHRSQG  135
usage_00036.pdb       119  AGIEAGNAASIALHRSQG  136
usage_00055.pdb       120  AAIESGNAASIGLHRRLG  137
usage_00056.pdb       119  AAIESGNAASIGLHRRLG  136
usage_00057.pdb       119  AAIESGNAASIGLHRRLG  136
usage_00060.pdb       119  GCIDATNVASIQLHQKLG  136
usage_00073.pdb       117  AAIEAENTASIRLHESLG  134
usage_00074.pdb       117  AAIEAENTASIRLHESLG  134
usage_00075.pdb       117  AAIEAENTASIRLHESLG  134
usage_00113.pdb       116  AGIESQNAASIRLHHSLG  133
usage_00114.pdb       117  AGIESQNAASIRLHHSLG  134
                           a Ie  N ASI LH   G


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