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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 00:10:14 2021
# Report_file: c_0920_22.html
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#====================================
# Aligned_structures: 9
#   1: usage_00003.pdb
#   2: usage_00004.pdb
#   3: usage_00128.pdb
#   4: usage_00184.pdb
#   5: usage_00185.pdb
#   6: usage_00186.pdb
#   7: usage_00365.pdb
#   8: usage_00437.pdb
#   9: usage_00534.pdb
#
# Length:         64
# Identity:        0/ 64 (  0.0%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:      4/ 64 (  6.2%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           50/ 64 ( 78.1%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00003.pdb         1  ----------------------------RLRIDLTDWENTHRYADYGHFKLTPESDEYRL   32
usage_00004.pdb         1  ----------------------------RLRIDLTDWENTHRYADYGHFKLTPESDEYRL   32
usage_00128.pdb         1  SRLPWKVEGESQEVKIAPKEEEQHLFGSFKIKP-Y-R---DDYKLVY-------------   42
usage_00184.pdb         1  -------------------------IPYALRVELEDWNGRTSTADYAMFKVGPEADKYRL   35
usage_00185.pdb         1  -------------------------IPYALRVELEDWNGRTSTADYAMFKVGPEADKYRL   35
usage_00186.pdb         1  --------------------------PYALRVELEDWNGRTSTADYAMFKVGPEADKYRL   34
usage_00365.pdb         1  ------------------------AIPYALRVELEDWNGRTSTADYAMFKVGPEADKYRL   36
usage_00437.pdb         1  --------------------------PTELLIEMEDWKGDKVKAHYGGFTVQNEANKYQI   34
usage_00534.pdb         1  --------------------------PYALRVELEDWNGRTSTADYAMFKVGPEADKYRL   34
                                                        l      w      a y              

usage_00003.pdb        33  FYS-   35
usage_00004.pdb        33  FYS-   35
usage_00128.pdb            ----     
usage_00184.pdb        36  TYA-   38
usage_00185.pdb        36  TYA-   38
usage_00186.pdb        35  TYA-   37
usage_00365.pdb        37  TYA-   39
usage_00437.pdb        35  SVNK   38
usage_00534.pdb        35  TYA-   37
                               


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