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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 23:57:16 2021
# Report_file: c_0901_14.html
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#====================================
# Aligned_structures: 8
#   1: usage_00064.pdb
#   2: usage_00307.pdb
#   3: usage_00402.pdb
#   4: usage_00405.pdb
#   5: usage_00406.pdb
#   6: usage_00407.pdb
#   7: usage_00559.pdb
#   8: usage_00655.pdb
#
# Length:         68
# Identity:        0/ 68 (  0.0%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:      0/ 68 (  0.0%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           55/ 68 ( 80.9%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00064.pdb         1  --WLWTATHKEDIPGF---PSTGKQIKSGATVYYFDGNRL------------TGHWQ-IT   42
usage_00307.pdb         1  G--AYVLAG---R---QPG----RG--DYTGRL-------VLK--KAGEDYEVTMTL-DF   36
usage_00402.pdb         1  ---LSMELN-------L--WNIKEY--SGSVAM-------KF---DG---EKITFDA-DI   32
usage_00405.pdb         1  --PLSMELN-------L--WNIKEY--SGSVAM-------KF---DG---EKITFDA-DI   33
usage_00406.pdb         1  ---LSMELN-------L--WNIKEY--SGSVAM-------KF---DG---EKITFDA-DI   32
usage_00407.pdb         1  --PLSMELN-------L--WNIKEY--SGSVAM-------KF---DG---EKITFDA-DI   33
usage_00559.pdb         1  GW----------------------R---KELNL-------IS-WNG----RPPKFDLREW   23
usage_00655.pdb         1  ---LSMELN-------L--WNIKEY--SGSVAM-------KF---DG---EKITFDA-DI   32
                                                                                       

usage_00064.pdb        43  D-------   43
usage_00307.pdb            --------     
usage_00402.pdb        33  Q-N-----   34
usage_00405.pdb        34  Q-N-----   35
usage_00406.pdb        33  Q-N-----   34
usage_00407.pdb        34  Q-N-----   35
usage_00559.pdb        24  APDHEKGK   31
usage_00655.pdb        33  Q-N-----   34
                                   


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