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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 23:16:51 2021
# Report_file: c_0787_94.html
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#====================================
# Aligned_structures: 5
#   1: usage_00143.pdb
#   2: usage_00467.pdb
#   3: usage_00628.pdb
#   4: usage_00629.pdb
#   5: usage_01124.pdb
#
# Length:         84
# Identity:       15/ 84 ( 17.9%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     39/ 84 ( 46.4%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           10/ 84 ( 11.9%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00143.pdb         1  NVVITAAVRSPIGTFGGALKNVTPVELAVPVLQEAVKRGGVEPHEVDEVILGHCIQRTDE   60
usage_00467.pdb         1  SIVIASAARTAVGSFNGAFANTPAHELGATVISAVLERAGVAAGEVNEVILGQVLPAGEG   60
usage_00628.pdb         1  ------PVRTPIGRYGGMFRSLTAVDLGVTALKGLLERTGIAADQVEDVILGHCYPNSEA   54
usage_00629.pdb         1  ----------PIGRYGGMFRSLTAVDLGVTALKGLLERTGIAADQVEDVILGHCYPNSEA   50
usage_01124.pdb         1  DAVICEPVRTPIGRYGGMFRSLTAVDLGVTALKGLLERTGIAADQVEDVILGHCYPNSEA   60
                                     piG  gG f   tav Lgvt l   leR G aa  V  VILGhc p  e 

usage_00143.pdb        61  ANTARTAALAAGFPDTVTGYTIQR   84
usage_00467.pdb        61  QNPARQAAMKAGVPQEATAWGMNQ   84
usage_00628.pdb        55  PAIGRVVALDAGLPITVPGMQVDR   78
usage_00629.pdb        51  PAIGRVVALDAGLPITVPGMQVDR   74
usage_01124.pdb        61  PAIGRVVALDAGLPITVPGMQVDR   84
                               R  Al AG P tv g    r


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