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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 00:32:12 2021
# Report_file: c_0344_7.html
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#====================================
# Aligned_structures: 11
#   1: usage_00001.pdb
#   2: usage_00002.pdb
#   3: usage_00019.pdb
#   4: usage_00020.pdb
#   5: usage_00021.pdb
#   6: usage_00022.pdb
#   7: usage_00028.pdb
#   8: usage_00034.pdb
#   9: usage_00035.pdb
#  10: usage_00036.pdb
#  11: usage_00037.pdb
#
# Length:        126
# Identity:       29/126 ( 23.0%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     45/126 ( 35.7%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           13/126 ( 10.3%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00001.pdb         1  --RFVETDKAPKAIGPYSQAVVVGNMMFVSGQIPIDPETGELVQGTIEEKTERVLENLKA   58
usage_00002.pdb         1  ---FVETDKAPKAIGPYSQAVVVGNMMFVSGQIPIDPETGELVQGTIEEKTERVLENLKA   57
usage_00019.pdb         1  ---AVHTKHAPAAIGPYSQGIIVNNMFYSSGQIPLTPS-GEMVNGDIKEQTHQVFSNLKA   56
usage_00020.pdb         1  ---AVHTKHAPAAIGPYSQGIIVNNMFYSSGQIPLTPS-GEMVNGDIKEQTHQVFSNLKA   56
usage_00021.pdb         1  MKEVIFTENAPKPIGPYSQAIKAGNFLFIAGQIPIDPKTGEIVKGDIKDQTRQVLENIKA   60
usage_00022.pdb         1  MKEVIFTENAPKPIGPYSQAIKAGNFLFIAGQIPIDPKTGEIVG-DIKDQTRQVLENIKA   59
usage_00028.pdb         1  HMETVFTEKAPKPVGPYSQAIKVGNTLYVSGQIPIDPRTNEIVKGDIKVQTRQVLDNIKE   60
usage_00034.pdb         1  YIEVVKTNKAPEAIGPYSQAIVTGSFVYTSGQIPINPQTGEVVDGGIEEQAKQVLENLKN   60
usage_00035.pdb         1  YIEVVKTNKAPEAIGPYSQAIVTGSFVYTSGQIPINPQTGEVVDGGIEEQAKQVLENLKN   60
usage_00036.pdb         1  YIEVVKTNKAPEAIGPYSQAIVTGSFVYTSGQIPINPQTGEVVDGGIEEQAKQVLENLKN   60
usage_00037.pdb         1  --KKIHTDKAPAAIGPYVQGKIVGNLLFASGQVPLSPETGQVIGTTIEEQTQQVLKNISA   58
                                 T  AP  iGPYsQ           GQiP  P  ge v   I      V  N k 

usage_00001.pdb        59  ILEAGGFSLKDVVKVTVFTTSMDYFQRVNEVYSRYFGDHRPARSFVAVAQLPRNVEIEIE  118
usage_00002.pdb        58  ILEAGGFSLKDVVKVTVFTTSMDYFQRVNEVYSRYFGDHRPARSFVAVAQLPRNVEIEIE  117
usage_00019.pdb        57  VLEEAGASFETVVKATVFIADMEQFAEVNEVYGQYFDTHKPARSCVEVARLPKDALVEIE  116
usage_00020.pdb        57  VLEEAGASFETVVKATVFIADMEQFAEVNEVYGQYFDTHKPARSCVEVARLPKDALVEIE  116
usage_00021.pdb        61  ILEAAGYSLNDVIKVTVYLKD-NDFAKMNEVYAEYFGESKPARVAVEVSRLPKDVLIEIE  119
usage_00022.pdb        60  ILEAAGYSLNDVIKVTVYLKD--FAK-MNEVYAEYFGESKPARVAVEVSRLPKDVLIEIE  116
usage_00028.pdb        61  IVKAAGFSLSDVAMAFVFLKDMNMFNDFNSVYAEYFKDKPPARVTVEVSRLPKDALIEIA  120
usage_00034.pdb        61  VLEAAGSSLNKVVKTTVFIKD-DSFAKVNEVYAKYFSEPYPARSCVEVSKLPKGVLIEIE  119
usage_00035.pdb        61  VLEAAGSSLNKVVKTTVFIKD-DSFAKVNEVYAKYFSEPYPARSCVEVSKLPKGVLIEIE  119
usage_00036.pdb        61  VLEAAGSSLNKVVKTTVFIKD-DSFAKVNEVYAKYFSEPYPARSCVEVSKLPKGVLIEIE  119
usage_00037.pdb        59  ILTEAGTDFDHVVKTTCFLSDIDDFVPFNEVYATAFKSDFPARSAVEVARLPKDVKIEIE  118
                            l   G s   V k tv       f   NeVY  yF    PAR  V V  LP     EIe

usage_00001.pdb       119  AIAVKE  124
usage_00002.pdb       118  AIAVKE  123
usage_00019.pdb       117  VIALVK  122
usage_00020.pdb       117  VIALVK  122
usage_00021.pdb       120  AIAYKE  125
usage_00022.pdb       117  AIAYKE  122
usage_00028.pdb       121  VICSKG  126
usage_00034.pdb       120  AVAIK-  124
usage_00035.pdb       120  AVAIK-  124
usage_00036.pdb       120  AVAIK-  124
usage_00037.pdb       119  V-----  119
                                 


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