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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: Thu Jan 21 02:28:49 2021
# Report_file: c_0657_56.html
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#====================================
# Aligned_structures: 20
#   1: usage_00045.pdb
#   2: usage_00046.pdb
#   3: usage_00137.pdb
#   4: usage_00145.pdb
#   5: usage_00214.pdb
#   6: usage_00289.pdb
#   7: usage_00290.pdb
#   8: usage_00291.pdb
#   9: usage_00292.pdb
#  10: usage_00293.pdb
#  11: usage_00294.pdb
#  12: usage_00295.pdb
#  13: usage_00296.pdb
#  14: usage_00417.pdb
#  15: usage_00589.pdb
#  16: usage_00967.pdb
#  17: usage_00971.pdb
#  18: usage_00972.pdb
#  19: usage_01009.pdb
#  20: usage_01010.pdb
#
# Length:         45
# Identity:       23/ 45 ( 51.1%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     23/ 45 ( 51.1%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:            5/ 45 ( 11.1%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00045.pdb         1  -TTGRIVAVIGAVVDVQFDEG-LPPILNALEVQGRETRLVLEVAQ   43
usage_00046.pdb         1  -TTGRIVAVIGAVVDVQFDEG-LPPILNALEVQGRETRLVLEVAQ   43
usage_00137.pdb         1  -TTGRIVAVIGAVVDVQFDEG-LPPILNALEVQGRETRLVLEVAQ   43
usage_00145.pdb         1  -TTGRIVAVIGAVVDVQFDEG-LPPILNALEVQGRETRLVLEVAQ   43
usage_00214.pdb         1  -ATGQIVAVIGAVVDVQFDEG-LPPILNALEVQGRESRLVLE---   40
usage_00289.pdb         1  -TTGRIVAVIGAVVDVQFDEG-LPPILNALEVQGRETRLVLEVAQ   43
usage_00290.pdb         1  -TTGRIVAVIGAVVDVQFDEG-LPPILNALEVQGRETRLVLEVAQ   43
usage_00291.pdb         1  -TTGRIVAVIGAVVDVQFDEG-LPPILNALEVQGRETRLVLEVAQ   43
usage_00292.pdb         1  -TTGRIVAVIGAVVDVQFDEG-LPPILNALEVQGRETRLVLEVAQ   43
usage_00293.pdb         1  -TTGRIVAVIGAVVDVQFDEG-LPPILNALEVQGRETRLVLEVAQ   43
usage_00294.pdb         1  -TTGRIVAVIGAVVDVQFDEG-LPPILNALEVQGRETRLVLEVAQ   43
usage_00295.pdb         1  -TTGRIVAVIGAVVDVQFDEG-LPPILNALEVQGRETRLVLEVAQ   43
usage_00296.pdb         1  -TTGRIVAVIGAVVDVQFDEG-LPPILNALEVQGRETRLVLEVAQ   43
usage_00417.pdb         1  -TTGRIVAVIGAVVDVQFDEG-LPPILNALEVQGRETRLVLEVAQ   43
usage_00589.pdb         1  -ATGQIVAVIGAVVDVQFDEG-LPPILNALEVQGRESRLVLE---   40
usage_00967.pdb         1  -TTGRIVAVIGAVVDVQFDEG-LPPILNALEVQGRETRLVLEVAQ   43
usage_00971.pdb         1  -TTGRIVAVIGAVVDVQFDEG-LPPILNALEVQGRETRLVLEVAQ   43
usage_00972.pdb         1  -TTGRIVAVIGAVVDVQFDEG-LPPILNALEVQGRETRLVLEVAQ   43
usage_01009.pdb         1  PITGKVTAVIGAIVDVHFEQSELPAILNALEIKTPQGKLVLE---   42
usage_01010.pdb         1  PITGKVTAVIGAIVDVHFEQSELPAILNALEIKTPQGKLVLE---   42
                             TG   AVIGA VDV F    LP ILNALE       LVLE   


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