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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 23:52:03 2021
# Report_file: c_0141_21.html
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#====================================
# Aligned_structures: 8
#   1: usage_00170.pdb
#   2: usage_00171.pdb
#   3: usage_00224.pdb
#   4: usage_00225.pdb
#   5: usage_00226.pdb
#   6: usage_00227.pdb
#   7: usage_00228.pdb
#   8: usage_00229.pdb
#
# Length:        142
# Identity:       44/142 ( 31.0%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     44/142 ( 31.0%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           34/142 ( 23.9%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00170.pdb         1  --------LAEKEAGVHGLIVPDLPYVAAHSLWSEAKNNNLELVLLTTPAIPEDR-KEIT   51
usage_00171.pdb         1  --------LAEKEAGVHGLIVPDLPYVAAHSLWSEAKNNNLELVLLTTPAIPEDR-KEIT   51
usage_00224.pdb         1  GVRNFLAE--AKASGVDGILVVDLPVFHAKEFTEIAREEGIKTVFLAAPNTPDERLKVID   58
usage_00225.pdb         1  GVRNFLAE--AKASGVDGILVVDLPVFHAKEFTEIAREEGIKTVFLAAPNTPDERLKVID   58
usage_00226.pdb         1  GVRNFLAE--AKASGVDGILVVDLPVFHAKEFTEIAREEGIKTVFLAAPNTPDERLKVID   58
usage_00227.pdb         1  GVRNFLAE--AKASGVDGILVVDLPVFHAKEFTEIAREEGIKTVFLAAPNTPDERLKVID   58
usage_00228.pdb         1  GVRNFLAE--AKASGVDGILVVDLPVFHAKEFTEIAREEGIKTVFLAAPNTPDERLKVID   58
usage_00229.pdb         1  GVRNFLAE--AKASGVDGILVVDLPVFHAKEFTEIAREEGIKTVFLAAPNTPDERLKVID   58
                                      K  GV G  V DLP   A      A       V L  P  P  R K I 

usage_00170.pdb        52  KASEGFVYLVSV-NG----VTGPRANVNPRVESLIQEVKKVTNKPVAVGFGISKPEHVKQ  106
usage_00171.pdb        52  KASEGFVYLVSV-NG----VTGP---VNPRVESLIQEVKKVTNKPVAVGFGISKPEHVKQ  103
usage_00224.pdb        59  DMTTGFVYLVSLY-----------EEIPKTAYDLLRRAKRICRNKVAVGFGVSKREHVVS  107
usage_00225.pdb        59  DMTTGFVYLVSLY------------EIPKTAYDLLRRAKRICRNKVAVGFGVSKREHVVS  106
usage_00226.pdb        59  DMTTGFVYLVSLYGTTGAR-----EEIPKTAYDLLRRAKRICRNKVAVGFGVSKREHVVS  113
usage_00227.pdb        59  DMTTGFVYLVSLY-----------EEIPKTAYDLLRRAKRICRNKVAVGFGVSKREHVVS  107
usage_00228.pdb        59  DMTTGFVYLVSLYG----R-----EEIPKTAYDLLRRAKRICRNKVAVGFGVSKREHVVS  109
usage_00229.pdb        59  DMTTGFVYLVS-------------------AYDLLRRAKRICRNKVAVGFGVSKREHVVS   99
                               GFVYLVS                      L    K      VAVGFG SK EHV  

usage_00170.pdb       107  IAQWGADGVIIGSAVRQL----  124
usage_00171.pdb       104  IAQWGADGVIIGSAVRQL----  121
usage_00224.pdb       108  LLKEGANGVVVGSALVKIIGEK  129
usage_00225.pdb       107  LLKEGANGVVVGSALVKIIGEK  128
usage_00226.pdb       114  LLKEGANGVVVGSALVKIIGEK  135
usage_00227.pdb       108  LLKEGANGVVVGSALVKIIGEK  129
usage_00228.pdb       110  LLKEGANGVVVGSALVKIIGEK  131
usage_00229.pdb       100  LLKEGANGVVVGSALVKIIGEK  121
                               GA GV  GSA        


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