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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 23:04:22 2021
# Report_file: c_0199_52.html
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#====================================
# Aligned_structures: 4
#   1: usage_00275.pdb
#   2: usage_00276.pdb
#   3: usage_00358.pdb
#   4: usage_00359.pdb
#
# Length:        174
# Identity:       65/174 ( 37.4%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     65/174 ( 37.4%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           14/174 (  8.0%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00275.pdb         1  EKLTELLVKAYGDFAWSNPLHPDIFPGLRKIEAEIVRIACSLFNGGP---------DSCG   51
usage_00276.pdb         1  EKLTELLVKAYGDFAWSNPLHPDIFPGLRKIEAEIVRIACSLFNGGP---------DSCG   51
usage_00358.pdb         1  HEHYAFLNEAYGLFSHVNALQRDLCPSMNRMESEIVAMTVALLHGE-AVQRHDGAHRACG   59
usage_00359.pdb         1  HEHYAFLNEAYGLFSHVNALQRDLCPSMNRMESEIVAMTVALLHGE-AVQRHDGAHRACG   59
                                 L  AYG F   N L  D  P     E EIV     L  G             CG

usage_00275.pdb        52  CVTSGGTESILMACKAYRDLAFE-KGIKTPEIVAPQSAHAAFNKAASYFGMKIVRVPLT-  109
usage_00276.pdb        52  CVTSGGTESILMACKAYRDLAFE-KGIKTPEIVAPQSAHAAFNKAASYFGMKIVRVPLT-  109
usage_00358.pdb        60  ALSLGGTESILNATLAYREKARAERGIERPRMIWPASAHPAFRKAAHLFGFDVTVAPIDP  119
usage_00359.pdb        60  ALSLGGTESILNATLAYREKARAERGIERPRMIWPASAHPAFRKAAHLFGFDVTVAPIDP  119
                               GGTESIL A  AYR  A    GI  P    P SAH AF KAA  FG      P   

usage_00275.pdb       110  KMMEVDVRAMRRAISRNTAMLVCSTPQFPHGVIDPVPEVAKLAVKYKIPLHVDA  163
usage_00276.pdb       110  KMMEVDVRAMRRAISRNTAMLVCSTPQFPHGVIDPVPEVAKLAVKYKIPLHVDA  163
usage_00358.pdb       120  VTMQVDADFVRDAVDANTVMLVGSACNYPYGTIDPIGALSAIAVEKDVWLHV--  171
usage_00359.pdb       120  VTMQVDADFVRDAVDANTVMLVGSACNYPYGTIDPIGALSAIAVEKDVWLHV--  171
                             M VD    R A   NT MLV S    P G IDP       AV     LHV  


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