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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 00:26:18 2021
# Report_file: c_1109_10.html
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#====================================
# Aligned_structures: 10
#   1: usage_00031.pdb
#   2: usage_00087.pdb
#   3: usage_00249.pdb
#   4: usage_00250.pdb
#   5: usage_00271.pdb
#   6: usage_00319.pdb
#   7: usage_00320.pdb
#   8: usage_00321.pdb
#   9: usage_00322.pdb
#  10: usage_00349.pdb
#
# Length:        144
# Identity:       34/144 ( 23.6%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     34/144 ( 23.6%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           49/144 ( 34.0%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00031.pdb         1  -------------------VG------------------AMAIGTARAAFEEALVFAKSD   23
usage_00087.pdb         1  --------------------G------------------AMAIGTARAAFEEALVFAKSD   22
usage_00249.pdb         1  PAGQGAKVAFGAFDGSAVLVG------------------AMGVGLMRAAFDAALKFAKED   42
usage_00250.pdb         1  PAGQGAKVAFGAFDGSAVLVG------------------AMGVGLMRAAFDAALKFAKED   42
usage_00271.pdb         1  -------------------VG------------------AMAIGTARAAFEEALVFAKSD   23
usage_00319.pdb         1  --------------------------------------VGAAIGTARAAFEEALVFAKSD   22
usage_00320.pdb         1  --------------------------------------VGAAIGTARAAFEEALVFAKSD   22
usage_00321.pdb         1  --------------------------------------VGAAIGTARAAFEEALVFAKSD   22
usage_00322.pdb         1  ---------------------GLKAQGLVETAFASAALVGAAIGTARAAFEEALVFAKSD   39
usage_00349.pdb         1  --------------------G------------------AMAIGTARAAFEEALVFAKSD   22
                                                                      G  RAAF  AL FAK D

usage_00031.pdb        24  TRGGSKHIIEHQSVADKLIDCKIRLETSRLLVWKAVTTLEDEALEWKVKLEMAMQTKIYT   83
usage_00087.pdb        23  TRGGSKHIIEHQSVADKLIDCKIRLETSRLLVWKAVTTLEDEALEWKVKLEMAMQTKIYT   82
usage_00249.pdb        43  NRGGAVPLLERQAFADLLSGVKIQTEAARALTWKAAHAMENGPGDYDARRELALAAKVFC  102
usage_00250.pdb        43  NRGGAVPLLERQAFADLLSGVKIQTEAARALTWKAAHAMENGPGDYDARRELALAAKVFC  102
usage_00271.pdb        24  TRGGSKHIIEHQSVADKLIDCKIRLETSRLLVWKAVTTLEDEALEWKVKLEMAMQTKIYT   83
usage_00319.pdb        23  TRGGSKHIIEHQSVADKLIDCKIRLETSRLLVWKAVTTLEDEALEWKVKLE-A-QTKIYT   80
usage_00320.pdb        23  TRGGSKHIIEHQSVADKLIDCKIRLETSRLLVWKAVTTLEDEALEWKVKLE-A-QTKIYT   80
usage_00321.pdb        23  TRGGSKHIIEHQSVADKLIDCKIRLETSRLLVWKAVTTLEDEALEWKVKLE-A-QTKIYT   80
usage_00322.pdb        40  TRGGSKHIIEHQSVADKLIDCKIRLETSRLLVWKAVTTLEDEALEWKVKLE-A-QTKIYT   97
usage_00349.pdb        23  TRGGSKHIIEHQSVADKLIDCKIRLETSRLLVWKAVTTLEDEALEWKVKLEMAMQTKIYT   82
                            RGG     E Q  AD L   KI  E  R L WKA    E          E A   K   

usage_00031.pdb        84  TDVAVECVIDAMKAVGMKSYA---  104
usage_00087.pdb        83  TDVAVECVIDAMKAVGMKSYA---  103
usage_00249.pdb       103  SEAAVKACTDVINAVGISAYD---  123
usage_00250.pdb       103  SEAAVKACTDVINAVGISAYD---  123
usage_00271.pdb        84  TDVAVECVIDAMKAVGMKSYA---  104
usage_00319.pdb        81  TDVAVECVIDAKAVG-K----SYA   99
usage_00320.pdb        81  TDVAVECVIDAKAVG-K----SYA   99
usage_00321.pdb        81  TDVAVECVIDAKAVG-K----SYA   99
usage_00322.pdb        98  TDVAVECVIDAKAVG-K----SYA  116
usage_00349.pdb        83  TDVAVECVIDAMKAVGMKSYA---  103
                              AV    D              


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