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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 00:32:55 2021
# Report_file: c_0580_1.html
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#====================================
# Aligned_structures: 11
#   1: usage_00166.pdb
#   2: usage_00203.pdb
#   3: usage_00212.pdb
#   4: usage_00213.pdb
#   5: usage_00311.pdb
#   6: usage_00312.pdb
#   7: usage_00313.pdb
#   8: usage_00314.pdb
#   9: usage_00315.pdb
#  10: usage_00316.pdb
#  11: usage_00317.pdb
#
# Length:        112
# Identity:        9/112 (  8.0%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     44/112 ( 39.3%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           13/112 ( 11.6%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00166.pdb         1  -MITVFGLKSKL-APRREKLAEVIYNSLHLGLDIPK-G-KHAIRFLCLEKEDFYYPF---   53
usage_00203.pdb         1  -VYMVYVSQDRLTPSAKHAVAKAITDAHRGLTG--TQHFLAQVNFQEQPAGNVF-L-GGV   55
usage_00212.pdb         1  PTYTCWSQRIRISREAKQRIAEAITDAHHELAHAPK-Y-LVQVIFNEVEPDSYF-I-AAQ   56
usage_00213.pdb         1  PTYTCWSQRIRISREAKQRIAEAITDAHHELAHAPK-Y-LVQVIFNEVEPDSYF-I-AAQ   56
usage_00311.pdb         1  -TYTCWSQRIRISREAKQRIAEAITDAHHELAHAPK-Y-LVQVIFNEVEPDSYF-I-AAQ   55
usage_00312.pdb         1  -TYTCWSQRIRISREAKQRIAEAITDAHHELAHAPK-Y-LVQVIFNEVEPDSYF-I-AAQ   55
usage_00313.pdb         1  -TYTCWSQRIRISREAKQRIAEAITDAHHELAHAPK-Y-LVQVIFNEVEPDSYF-I-AAQ   55
usage_00314.pdb         1  -TYTCWSQRIRISREAKQRIAEAITDAHHELAHAPK-Y-LVQVIFNEVEPDSYF-I-AAQ   55
usage_00315.pdb         1  -TYTCWSQRIRISREAKQRIAEAITDAHHELAHAPK-Y-LVQVIFNEVEPDSYF-I-AAQ   55
usage_00316.pdb         1  -TYTCWSQRIRISREAKQRIAEAITDAHHELAHAPK-Y-LVQVIFNEVEPDSYF-I-AAQ   55
usage_00317.pdb         1  -TYTCWSQRIRISREAKQRIAEAITDAHHELAHAPK-Y-LVQVIFNEVEPDSYF-I-AAQ   55
                             yt      r    ak   AeaItdahh l    k   l qv F e e    f      

usage_00166.pdb        54  DRSDDYTVIEINLMAGRMEGTKKRLIKMLFSELEYKLGIRAHDVEITIKEQP  105
usage_00203.pdb        56  QQGGDTIFVHGLHREGRSADLKGQLAQRIVDDVSVAAEIDRKHIWVYFGEMP  107
usage_00212.pdb        57  SASENHIWVQATIRSGRTEKQKEELLLRLTQEIALILGIPNEEVWVYITEIP  108
usage_00213.pdb        57  SASENHIWVQATIRSGRTEKQKEELLLRLTQEIALILGIPNEEVWVYITE--  106
usage_00311.pdb        56  SASENHIWVQATIRSGRTEKQKEELLLRLTQEIALILGIPNEEVWVYITE--  105
usage_00312.pdb        56  SASENHIWVQATIRSGRTEKQKEELLLRLTQEIALILGIPNEEVWVYITE--  105
usage_00313.pdb        56  SASENHIWVQATIRSGRTEKQKEELLLRLTQEIALILGIPNEEVWVYITEIP  107
usage_00314.pdb        56  SASENHIWVQATIRSGRTEKQKEELLLRLTQEIALILGIPNEEVWVYITE--  105
usage_00315.pdb        56  SASENHIWVQATIRSGRTEKQKEELLLRLTQEIALILGIPNEEVWVYITE--  105
usage_00316.pdb        56  SASENHIWVQATIRSGRTEKQKEELLLRLTQEIALILGIPNEEVWVYITEIP  107
usage_00317.pdb        56  SASENHIWVQATIRSGRTEKQKEELLLRLTQEIALILGIPNEEVWVYITE--  105
                             s   i v    r GR e  K  L  rl  e    lgI    vwvyi E  


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