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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 23:24:57 2021
# Report_file: c_0028_17.html
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#====================================
# Aligned_structures: 6
#   1: usage_00030.pdb
#   2: usage_00045.pdb
#   3: usage_00048.pdb
#   4: usage_00122.pdb
#   5: usage_00123.pdb
#   6: usage_00134.pdb
#
# Length:        166
# Identity:       31/166 ( 18.7%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:    159/166 ( 95.8%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:            7/166 (  4.2%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00030.pdb         1  KFTLAGHTKAVSSVKFSPNGEWLASSSADKLIKIWGA--YDGKFEKTISGHKLGISDVAW   58
usage_00045.pdb         1  -RTVQHQDSQVNALEVTPDRSMIAAAG-YQHIRMYDLNSNNPNPIISYDGVNKNIASVGF   58
usage_00048.pdb         1  KFTLAGHTKAVSSVKFSPNGEWLASSSADKLIKIWGA--YDGKFEKTISGHKLGISDVAW   58
usage_00122.pdb         1  KFTLAGHTKAVSSVKFSPNGEWLASSSADKLIKIWGA--YDGKFEKTISGHKLGISDVAW   58
usage_00123.pdb         1  -FTLAGHTKAVSSVKFSPNGEWLASSSADKLIKIWGA--YDGKFEKTISGHKLGISDVAW   57
usage_00134.pdb         1  KFTLAGHTKAVSSVKFSPNGEWLASSSADKLIKIWGA--YDGKFEKTISGHKLGISDVAW   58
                            fTlaghtkaVssvkfsPngewlAsss dklIkiwga  ydgkfektisGhklgIsdVaw

usage_00030.pdb        59  SSDSNLLVSASDDKTLKIWDVSSG--KCLKTLKGHSNYVFCCNFNPQSNLIVSGSFDESV  116
usage_00045.pdb        59  HEDGRWMYTGGEDCTARIWDLRSRNLQCQRIFQ-VNAPINCVCLHPNQAELIVGDQSGAI  117
usage_00048.pdb        59  SSDSNLLVSASDDKTLKIWDVSSG--KCLKTLKGHSNYVFCCNFNPQSNLIVSGSFDESV  116
usage_00122.pdb        59  SSDSNLLVSASDDKTLKIWDVSSG--KCLKTLKGHSNYVFCCNFNPQSNLIVSGSFDESV  116
usage_00123.pdb        58  SSDSNLLVSASDDKTLKIWDVSSG--KCLKTLKGHSNYVFCCNFNPQSNLIVSGSFDESV  115
usage_00134.pdb        59  SSDSNLLVSASDDKTLKIWDVSSG--KCLKTLKGHSNYVFCCNFNPQSNLIVSGSFDESV  116
                           ssDsnllvsasdDkTlkIWDvsSg  kClktlk hsnyvfCcnfnPqsnlivsGsfdesv

usage_00030.pdb       117  RIWDVKTGKCLKTLPAHSDPVSAVHFNRDGSLIVSSSYDGLCRIWD  162
usage_00045.pdb       118  HIWDLKTDHNEQLIPEPEVSITSAHIDPDASYMAAVNSTGNCYVWN  163
usage_00048.pdb       117  RIWDVKTGKCLKTLPAHSDPVSAVHFNRDGSLIVSSSYDGLCRIWD  162
usage_00122.pdb       117  RIWDVKTGKCLKTLPAHSDPVSAVHFNRDGSLIVSSSYDGLCRIWD  162
usage_00123.pdb       116  RIWDVKTGKCLKTLPAHSDPVSAVHFNRDGSLIVSSSYDGLCRIWD  161
usage_00134.pdb       117  RIWDVKTGKCLKTLPAHSDPVSAVHFNRDGSLIVSSSYDGLCRIWD  162
                           rIWDvKTgkclktlPahsdpvsavHfnrDgSlivsssydGlCriWd


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