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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 23:10:40 2021
# Report_file: c_0046_4.html
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#====================================
# Aligned_structures: 5
#   1: usage_00054.pdb
#   2: usage_00055.pdb
#   3: usage_00056.pdb
#   4: usage_00057.pdb
#   5: usage_00177.pdb
#
# Length:        206
# Identity:      199/206 ( 96.6%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:    200/206 ( 97.1%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:            6/206 (  2.9%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00054.pdb         1  GKTVMLAFDHGYFQGPTTGLERIDINIAPLFEHADVLMCTRGILRSVVPPATNRPVVLRA   60
usage_00055.pdb         1  GKTVMLAFDHGYFQGPTTGLERIDINIAPLFEHADVLMCTRGILRSVVPPATNRPVVLRA   60
usage_00056.pdb         1  GKTVMLAFDHGYFQGPTTGLERIDINIAPLFEHADVLMCTRGILRSVVPPATNRPVVLRA   60
usage_00057.pdb         1  GKTVMLAFDHGYFQGPTTGLERIDINIAPLFEHADVLMCTRGILRSVVPPATNRPVVLRA   60
usage_00177.pdb         1  GKTVMLAFDHGYFQGPTTGLERIDINIAPLFEHADVLMCTRGILRSVVPPATNRPVVLRA   60
                           GKTVMLAFDHGYFQGPTTGLERIDINIAPLFEHADVLMCTRGILRSVVPPATNRPVVLRA

usage_00054.pdb        61  SGANSILAELSNEAVALSMDDAVRLNSCAVAAQVYIGSEYEHQSIKNIIQLVDAGMKVGM  120
usage_00055.pdb        61  SGANSILAELSNEAVALSMDDAVRLNSCAVAAQVYIGSEYEHQSIKNIIQLVDAGMKVGM  120
usage_00056.pdb        61  SGANSILAELSNEAVALSMDDAVRLNSCAVAAQVYIGSEYEHQSIKNIIQLVDAGMKVGM  120
usage_00057.pdb        61  SGANSILAELSNEAVALSMDDAVRLNSCAVAAQVYIGSEYEHQSIKNIIQLVDAGMKVGM  120
usage_00177.pdb        61  SGANSILAELSNEAVALSMDDAVRLNSCAVAAQVYIGSEYEHQSIKNIIQLVDAGMKVGM  120
                           SGANSILAELSNEAVALSMDDAVRLNSCAVAAQVYIGSEYEHQSIKNIIQLVDAGMKVGM

usage_00054.pdb       121  PTMAVTGV-----RDQRYFSLATRIAAEMGAQIIKTYYVEKGFERIVAGCPVPIVIAGGK  175
usage_00055.pdb       121  PTMAVTGV-----RDQRYFSLATRIAAEMGAQIIKTYYVEKGFERIVAGCPVPIVIAGGK  175
usage_00056.pdb       121  PTMAVTGV-----RDQRYFSLATRIAAEMGAQIIKTYYVEKGFERIVAGCPVPIVIAGGK  175
usage_00057.pdb       121  PTMAVTGV-----RDQRYFSLATRIAAEMGAQIIKTYYVEKGFERIVAGCPVPIVIAGGK  175
usage_00177.pdb       121  PTMAVTGVGKDMVRDQRYFSLATRIAAEMGAQIIATYYVEKGFERIVAGCPVPIVIAGGK  180
                           PTMAVTGV     RDQRYFSLATRIAAEMGAQIIkTYYVEKGFERIVAGCPVPIVIAGGK

usage_00054.pdb       176  KLPEREALEMCWQAIDQGASGVDMGR  201
usage_00055.pdb       176  KLPEREALEMCWQAIDQGASGVDMGR  201
usage_00056.pdb       176  KLPEREALEMCWQAIDQGASGVDMGR  201
usage_00057.pdb       176  KLPEREALEMCWQAIDQGASGVDMGR  201
usage_00177.pdb       181  KLPEREALEMCWQAIDQGASGVDMG-  205
                           KLPEREALEMCWQAIDQGASGVDMG 


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