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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 23:33:09 2021
# Report_file: c_1307_190.html
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#====================================
# Aligned_structures: 6
#   1: usage_00001.pdb
#   2: usage_00641.pdb
#   3: usage_00642.pdb
#   4: usage_00846.pdb
#   5: usage_00902.pdb
#   6: usage_02083.pdb
#
# Length:         66
# Identity:        0/ 66 (  0.0%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:      0/ 66 (  0.0%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           46/ 66 ( 69.7%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00001.pdb         1  VIPRTVDLLFDSIRGYRN------------LGWEYEIKATFLEIYN-------------E   35
usage_00641.pdb         1  EKCKEMAFHAFEFLKN-KFWD-----K-EYEGLFWS-------VSH-------KGVP--V   37
usage_00642.pdb         1  SEKCKEMAFHAFEFLK-NKFWD----K-EYEGLFWS-------VSH-------KGVP--V   38
usage_00846.pdb         1  --MMISEIRQELTDHI-IPFWNKLRDDENGGFYGY--------LSY-------G-----L   37
usage_00902.pdb         1  HENLYFQGKRALEFLK-EC-----G-------V----------FYL-------A-TNEGD   29
usage_02083.pdb         1  ---VNVACAVKEQFSFV----------------GTP-------TEVASFEFRAAGKP--V   32
                                                                                       

usage_00001.pdb        36  VLYDLL   41
usage_00641.pdb        38  D-VT--   40
usage_00642.pdb        39  D-VT--   41
usage_00846.pdb        38  ELDKK-   42
usage_00902.pdb        30  QPRVR-   34
usage_02083.pdb        33  RADVT-   37
                                 


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