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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 23:19:46 2021
# Report_file: c_1409_92.html
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#====================================
# Aligned_structures: 20
#   1: usage_00179.pdb
#   2: usage_00237.pdb
#   3: usage_00391.pdb
#   4: usage_00510.pdb
#   5: usage_00524.pdb
#   6: usage_00741.pdb
#   7: usage_00742.pdb
#   8: usage_00743.pdb
#   9: usage_00744.pdb
#  10: usage_00745.pdb
#  11: usage_01002.pdb
#  12: usage_01003.pdb
#  13: usage_01042.pdb
#  14: usage_01048.pdb
#  15: usage_01049.pdb
#  16: usage_01115.pdb
#  17: usage_01381.pdb
#  18: usage_01535.pdb
#  19: usage_01754.pdb
#  20: usage_01849.pdb
#
# Length:         38
# Identity:        5/ 38 ( 13.2%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     13/ 38 ( 34.2%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           17/ 38 ( 44.7%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00179.pdb         1  FTEDYAEPFPIRIFMLLAGLPEEDIPHLKYLTDQMT--   36
usage_00237.pdb         1  FTEDYAEPFPIRIFMLLAGLPEEDIPHLKYLTDQMT--   36
usage_00391.pdb         1  ----------IRIFMLLAGLPEEDIPHLKYLTDQMT--   26
usage_00510.pdb         1  ----------IRIFMLLAGLPEEDIPHLGYLTDQMT--   26
usage_00524.pdb         1  ----------IRIFMLLAGLPEEDIPHLKYLTDQMT--   26
usage_00741.pdb         1  ----------IRIFMLLAGLPEEDIPHLKYLTDQMT--   26
usage_00742.pdb         1  ----------IRIFMLLAGLPEEDIPHLKYLTDQMT--   26
usage_00743.pdb         1  ----------IRIFMLLAGLPEEDIPHLKYLTDQMT--   26
usage_00744.pdb         1  ----------IRIFMLLAGLPEEDIPHLKYLTDQMT--   26
usage_00745.pdb         1  FTEDYAEPFPIRIFMLLAGLPEEDIPHLKYLTDQMT--   36
usage_01002.pdb         1  ----------IRIFMLLAGLPEEDIPHLKYLTDQMT--   26
usage_01003.pdb         1  ----------IRIFMLLAGLPEEDIPHLKYLTDQMT--   26
usage_01042.pdb         1  FTEDYAEPFPIRIFMLLAGLPEEDIPHLKYLTDQMT--   36
usage_01048.pdb         1  ----------IRIFMLLAGLPEEDIPHLKYLTDQMT--   26
usage_01049.pdb         1  FTEDYAEPFPIRIFMLLAGLPEEDIPHLKYLTDQMT--   36
usage_01115.pdb         1  ----------IRIFMLLAGLPEEDIPHLKYLTDQMT--   26
usage_01381.pdb         1  VSDFAEILPLNIFLTLID-VPLEDRPRLRQLG------   31
usage_01535.pdb         1  ----------IRIFMLLAGLPEEDIPHLKYLTDQMT--   26
usage_01754.pdb         1  FTEDYAEPFPIRIFMLLAGLPEEDIPHLKYLTDQMT--   36
usage_01849.pdb         1  FAAEYAELFPVHVFMALADLPLEDIPVLSEYARQMTRP   38
                                        fmlla lP EDiP L  l       


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