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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 00:26:14 2021
# Report_file: c_1104_51.html
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#====================================
# Aligned_structures: 10
#   1: usage_00031.pdb
#   2: usage_00068.pdb
#   3: usage_00119.pdb
#   4: usage_00262.pdb
#   5: usage_00351.pdb
#   6: usage_00352.pdb
#   7: usage_00353.pdb
#   8: usage_00375.pdb
#   9: usage_00576.pdb
#  10: usage_00905.pdb
#
# Length:        121
# Identity:       50/121 ( 41.3%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     54/121 ( 44.6%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           19/121 ( 15.7%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00031.pdb         1  ----------FLESFLFYSGFWLPMYFSSRGKLTNTADLIRLIIRDEAVHGYYIGYKYQI   50
usage_00068.pdb         1  EPLKKKIASVFLESFLFYSGFWLPMYFSSRGKLTNTADLIRLIIRDEAVHGYYIGYKYQI   60
usage_00119.pdb         1  ----------------FYSGFWLPMYFSSRGKLTNTADLIRLIIRDEAVHGYYIGYKYQI   44
usage_00262.pdb         1  ----------------FYSGFWLPMYFSSRGKLTNTADLIRLIIRDEAVHGYYIGYKYQK   44
usage_00351.pdb         1  ----------------FYSGFFTPLYYLGNNKLANVAEIIKLIIRDESVHGTYIGYKFQL   44
usage_00352.pdb         1  ----------------FYSGFFTPLYYLGNNKLANVAEIIKLIIRDESVHGTYIGYKFQL   44
usage_00353.pdb         1  ----------------FYSGFFTPLYYLGNNKLANVAEIIKLIIRDESVHGTYIGYKFQL   44
usage_00375.pdb         1  -----------------YSGFYLPMYLSSRAKLTNTADIIRLIIRDESVHGYYIGYKYQQ   43
usage_00576.pdb         1  ----------------FYSGFWLPMYFSSRGKLTNTADLIRLIIRDEAVHGYYIGYKYQK   44
usage_00905.pdb         1  ----------------FYSGFWLPMYFSSRGKLTNTADLIRLIIRDEAVHGYYIGYKYQK   44
                                            YSGF  P Y     KL N A  I LIIRDE VHG YIGYK Q 

usage_00031.pdb        51  ALQKLSAIEREELKLFALDLLMELYDNEIRYTEALYAETGWVNDVKAFLCYNANKALMNL  110
usage_00068.pdb        61  ALQKLSAIEREELKLFALDLLMELYDNEIRYTEALYAETGWVNDVKAFLCYNANKALMN-  119
usage_00119.pdb        45  ALQKLSAIEREELKLFALDLLMELYDNEIRYTEALYAETGWVNDVKAFLCYNANKALMN-  103
usage_00262.pdb        45  NMEKISLGQREELKSFAFDLLLELYDNELQYTDELYAETPWADDVKAFLCYNANKALMN-  103
usage_00351.pdb        45  AFNELPEDEQEKLKEWMYDLLYTLYENEEGYTESLYDTVGWTEEVKTFLRYNANKALMNL  104
usage_00352.pdb        45  AFNELPEDEQEKLKEWMYDLLYTLYENEEGYTESLYDTVGWTEEVKTFLRYNANKALMNL  104
usage_00353.pdb        45  AFNELPEDEQEKLKEWMYDLLYTLYENEEGYTESLYDTVGWTEEVKTFLRYNANKALMNL  104
usage_00375.pdb        44  GVKKLSEAEQEEYKAYTFDLMYDLYENEIEYTEDIYDDLGWTEDVKRFLRYNANKALNN-  102
usage_00576.pdb        45  NMEKISLGQREELKSFAFDLLLELYDNELQYTDELYAETPWADDVKAFLCYNANKALMN-  103
usage_00905.pdb        45  NMEKISLGQREELKSFAFDLLLELYDNELQYTDELYAETPWADDVKAFLCYNANKALMN-  103
                                     E lK    DLl  LY NE  YT  lY    W   VK FL YNANKALmN 

usage_00031.pdb       111  G  111
usage_00068.pdb            -     
usage_00119.pdb            -     
usage_00262.pdb            -     
usage_00351.pdb       105  G  105
usage_00352.pdb       105  G  105
usage_00353.pdb       105  G  105
usage_00375.pdb            -     
usage_00576.pdb            -     
usage_00905.pdb            -     
                            


#=========================================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.
#
################################################EOF#################################################