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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: Wed Jan 20 23:18:49 2021
# Report_file: c_1380_16.html
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#====================================
# Aligned_structures: 5
#   1: usage_00675.pdb
#   2: usage_00676.pdb
#   3: usage_00928.pdb
#   4: usage_02166.pdb
#   5: usage_02167.pdb
#
# Length:         98
# Identity:        3/ 98 (  3.1%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     39/ 98 ( 39.8%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           59/ 98 ( 60.2%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00675.pdb         1  AAEEEDEVEWVVESIAGFLRGPDWSIPILDFVE--------------QKCEVFDDEEESK   46
usage_00676.pdb         1  ----EDEVEWVVESIAGFLRGPDWSIPILDFVE--------------QKCEVFDDEEESK   42
usage_00928.pdb         1  -----QRRLDV---------EKWIDGRLEELYRGREADMPDEVNIDELLE----------   36
usage_02166.pdb         1  -------VEWVVESIAGFLRGPDWSIPILDFVE--------------QKCEVFDDEEESK   39
usage_02167.pdb         1  -AEEEDEVEWVVESIAGFLRGPDWSIPILDFVE--------------QKCEVFDDEEESK   45
                                  vewV         gpdwsipildfve              qkc          

usage_00675.pdb        47  LTYT--EIHQEYKE----------LVEKLLESYLK---   69
usage_00676.pdb        43  LTYT--EIHQEYKE----------LVEKLLESYLKEIG   68
usage_00928.pdb        37  ----LESEEERSRKIQGLLKSCTNPTENFVQELLVKL-   69
usage_02166.pdb        40  LTYT--EIHQEYKE----------LVEKLLESYLKE--   63
usage_02167.pdb        46  LTYT--EIHQEYKE----------LVEKLLESYLKEI-   70
                                 eihqeyke          lvEkllesyLk   


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