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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 22:57:17 2021
# Report_file: c_0558_21.html
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#====================================
# Aligned_structures: 3
#   1: usage_00077.pdb
#   2: usage_00295.pdb
#   3: usage_00311.pdb
#
# Length:        136
# Identity:       53/136 ( 39.0%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:    132/136 ( 97.1%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:            3/136 (  2.2%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00077.pdb         1  KVLVTLGGRYDWADQESLNRVAGTTDKRDDKQFTWRGGVNYLFDNGVTPYFSYSESFEPS   60
usage_00295.pdb         1  HWVLTVGGRQDRSSARTDNRMNDSGSKQDDEKFTYRTGLVYLADNGLAPYISYSTSFDPV   60
usage_00311.pdb         1  -VLVTLGGRYDWADQESLNRVAGTTDKRDDKQFTWRGGVNYLFDNGVTPYFSYSESFEPS   59
                            vlvTlGGRyDwadqeslNRvagttdKrDDkqFTwRgGvnYLfDNGvtPYfSYSeSFePs

usage_00077.pdb        61  SQVGKDGNIFAPSKGKQYEVGVKYVPEDRPIVVTGAVYNLTKTNNLMADPEGSFFSVEGG  120
usage_00295.pdb        61  LGTNFYGTPYKPTSAKQSEVGVKYQPPGIDSYITLSLFDLTQENVLTTDPAQRLNKIQTG  120
usage_00311.pdb        60  SQVGKDGNIFAPSKGKQYEVGVKYVPEDRPIVVTGAVYNLTKTNNLMADPEGSFFSVEGG  119
                           sqvgkdGnifaPskgKQyEVGVKYvPedrpivvTgavynLTktNnLmaDPegsffsvegG

usage_00077.pdb       121  EIRARGVEIEAKAALS  136
usage_00295.pdb       121  EINVRGIELEGKAS--  134
usage_00311.pdb       120  EIRARGVEIEAKRPLS  135
                           EIraRGvEiEaKa   


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