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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 00:12:24 2021
# Report_file: c_1428_69.html
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#====================================
# Aligned_structures: 9
#   1: usage_00154.pdb
#   2: usage_00334.pdb
#   3: usage_00335.pdb
#   4: usage_00576.pdb
#   5: usage_00577.pdb
#   6: usage_00582.pdb
#   7: usage_00768.pdb
#   8: usage_01539.pdb
#   9: usage_01743.pdb
#
# Length:         49
# Identity:        1/ 49 (  2.0%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     14/ 49 ( 28.6%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           35/ 49 ( 71.4%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00154.pdb         1  FTE--------DYAEPFPIRIFMLLAGLPEEDIPHLKYLTDQMT-----   36
usage_00334.pdb         1  FTE--------DYAEPFPIRIFMLLAGLPEEDIPHLKYLTDQMT-----   36
usage_00335.pdb         1  FTE--------DYAEPFPIRIFMLLAGLPEEDIPHLKYLTDQMT-----   36
usage_00576.pdb         1  FTE--------DYAEPFPIRIFMLLAGLPEEDIPHLGYLTNQMT-----   36
usage_00577.pdb         1  FTE--------DYAEPFPIRIFMLLAGLPEEDIPHLGYLTNQMT-----   36
usage_00582.pdb         1  FTE--------DYAEPFPIRIFMLLAGLPEEDIPHLKYLTDQMT-----   36
usage_00768.pdb         1  FTE--------DYAEPFPIRIFMLLAGLPEEDIP---------------   26
usage_01539.pdb         1  FTE--------DYAEPFPIRIFMLLAGLPEEDIP---------------   26
usage_01743.pdb         1  ---YNEDEYEAAAARIEA---------MDPATVEQQEHWFEKALRDKKG   37
                                      dyAepfp         lpeedip               


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