################################################################################################
# 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 23:22:12 2021
# Report_file: c_0319_5.html
################################################################################################
#====================================
# Aligned_structures: 6
#   1: usage_00009.pdb
#   2: usage_00010.pdb
#   3: usage_00025.pdb
#   4: usage_00026.pdb
#   5: usage_00045.pdb
#   6: usage_00049.pdb
#
# Length:        154
# Identity:       15/154 (  9.7%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     26/154 ( 16.9%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           36/154 ( 23.4%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00009.pdb         1  -----------DEKFIYNTADFSIELFKNSI--DDKENSLISPLSAMLALAMTANGADNE   47
usage_00010.pdb         1  ---------------EEAIADLSVNMYNRLRATGEDENILFSPLSIALAMGMMELGAQGS   45
usage_00025.pdb         1  -------QRMAAKELARQNMDLGFKLLKKLAFYNPGRNIFLSPLSISTAFSMLCLGAQDS   53
usage_00026.pdb         1  SEVQGWKQRMAAKELARQNMDLGFKLLKKLAFYNPGRNIFLSPLSISTAFSMLCLGAQDS   60
usage_00045.pdb         1  ---------AAHQEFARRLALFSINVYGKLSGQKPGENIVFSPFSIQTCAAMARLGAENE   51
usage_00049.pdb         1  ----------AAKELARQNMDLGFKLLKKLAFYNPGRNIFLSPLSISTAFSMLCLGAQDS   50
                                               d        l       Ni  SPlSi  a  M  lGA   

usage_00009.pdb        48  TLAQMEKALG-KDISIEDLNKYLYTYMKKLP--NEEKSKLTIANSIWFKENDFMPSKDFL  104
usage_00010.pdb        46  TQKEIRHSMG--------EFSFLKEFSNMVT-AKESQYVMKIANSLFVQN-GFHVNEEFL   95
usage_00025.pdb        54  TLDEIKQGFNFRKMPEKDLHEGFHYIIHELT-QKTQDLKLSIGNTLFIDQ-RLQPQRKFL  111
usage_00026.pdb        61  TLDEIKQGFNFRKMPEKDLHEGFHYIIHELT-QKTQDLKLSIGNTLFIDQ-RLQPQRKFL  118
usage_00045.pdb        52  TATQLDQGLGLASSDPEQIAHSFHQVLAA-YQ------ILRIANKIFVMD-GYQLRQEFD  103
usage_00049.pdb        51  TLDEIKQGFNFRKMPEKDLHEGFHYIIHELT-QKTQDLKLSIGNTLFIDQ-RLQPQRKFL  108
                           T                                      l I N  f           Fl

usage_00009.pdb       105  QIIADYYKADIFKAAF-D-SSTVSDINNWVKSKT  136
usage_00010.pdb        96  QMMKKYFNAAVNHVDFSQNVAVANYINKWVENNT  129
usage_00025.pdb       112  EDAKNFYSAETILTNFQNLEMAQKQINDFISQKT  145
usage_00026.pdb       119  EDAKNFYSAETILTNFQNLEMAQKQINDFISQKT  152
usage_00045.pdb       104  QLLSKQFLSAAQSVDFSKNVQAAATINNWVEQRT  137
usage_00049.pdb       109  EDAKNFYSAETILTNFQNLEMAQKQINDFISQKT  142
                                   a      F         IN      T


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