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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 23:04:44 2021
# Report_file: c_0293_25.html
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#====================================
# Aligned_structures: 4
#   1: usage_00034.pdb
#   2: usage_00035.pdb
#   3: usage_00036.pdb
#   4: usage_00307.pdb
#
# Length:        139
# Identity:       24/139 ( 17.3%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:    114/139 ( 82.0%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           21/139 ( 15.1%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00034.pdb         1  GQVWEAVDNRLGRRVAVKVLK-EFS----SDPEFIERFRAEARTTAMLNHPGIASVHDYG   55
usage_00035.pdb         1  GQVWEAVDNRLGRRVAVKVLKSEFS----SDPEFIERFRAEARTTAMLNHPGIASVHDYG   56
usage_00036.pdb         1  GQVWEAVDNRLGRRVAVKVLKSEFS----SDPEFIERFRAEARTTAMLNHPGIASVHDYG   56
usage_00307.pdb         1  ----QALDTALDRQVALTFVD----PQGVLPDDVLQETLSRTLRLSRIDKPGVARVLDVV   52
                               eAvDnrLgRrVAvkvlk        sdpefierfraearttamlnhPGiAsVhDyg

usage_00034.pdb        56  ESQMNGEGRTAYLVMELVNGEPLNSVLKRTGRLSLRHALDMLEQTGRALQIAHAAGLVHR  115
usage_00035.pdb        57  ESQMNGEGRTAYLVMELVNGEPLNSVLKRTGRLSLRHALDMLEQTGRALQIAHAAGLVHR  116
usage_00036.pdb        57  ESQM--EGRTAYLVMELVNGEPLNSVLKRTGRLSLRHALDMLEQTGRALQIAHAAGLVHR  114
usage_00307.pdb        53  HTRA-----GGLVVAEWIRGGSLQEVADTS--PSPVGAIRAMQSLAAAADAAHRAGVALS  105
                           esqm     taylVmElvnGepLnsVlkrt  lSlrhAldmleqtgrAlqiAHaAGlvhr

usage_00034.pdb       116  DVKPGNILITPGQVKITD-  133
usage_00035.pdb       117  DVKPGNILITPTGQVKITD  135
usage_00036.pdb       115  DVKPGNILITPTGQVKIT-  132
usage_00307.pdb       106  IDHPSRVRVSIDGDVVL--  122
                           dvkPgnilitp g v    


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