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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: Wed Jan 20 23:21:53 2021
# Report_file: c_0271_4.html
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#====================================
# Aligned_structures: 6
#   1: usage_00209.pdb
#   2: usage_00210.pdb
#   3: usage_00211.pdb
#   4: usage_00212.pdb
#   5: usage_00213.pdb
#   6: usage_00214.pdb
#
# Length:        277
# Identity:      162/277 ( 58.5%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:    162/277 ( 58.5%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:          115/277 ( 41.5%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00209.pdb         1  --------IGELSAQYMNARSLYQDWLNITKGLKRNLPITLNQATESNLPKPNEYDVQQL   52
usage_00210.pdb         1  NQLTARRHIGELSAQYMNARSLYQDWLNITKGLKRNLPITLNQATESNLPKPNEYDVQQL   60
usage_00211.pdb            ------------------------------------------------------------     
usage_00212.pdb         1  NQLTARRHIGELSAQYMNARSLYQDWLNITKGLKRNLPITLNQATESNLPKPNEYDVQQL   60
usage_00213.pdb         1  ---TARRHIGELSAQYMNARSLYQDWLNITKGLKRNLPITLNQATESNLPKPNEYDVQQL   57
usage_00214.pdb         1  ---TARRHIGELSAQYMNARSLYQDWLNITKGLKRNLPITLNQATESNLPKPNEYDVQQL   57
                                                                                       

usage_00209.pdb        53  LIWLEWIRWESDNKLELSDDLHKARMTYVYMQAAQHVCFAPEIWFNMANYQGEKNTDSTV  112
usage_00210.pdb        61  LIWLEWIRWESDNKLELSDDLHKARMTYVYMQAAQHVCFAPEIWFNMANYQGEKNTDSTV  120
usage_00211.pdb         1  -----------------SDDLHKARMTYVYMQAAQHVCFAPEIWFNMANYQGEKNTDSTV   43
usage_00212.pdb        61  LIWLEWIRWESDNKLELSDDLHKARMTYVYMQAAQHVCFAPEIWFNMANYQGEKNTDSTV  120
usage_00213.pdb        58  LIWLEWIRWESDNKLELSDDLHKARMTYVYMQAAQHVCFAPEIWFNMANYQGEKNTDSTV  117
usage_00214.pdb        58  LIWLEWIRWESDNKLELSDDLHKARMTYVYMQAAQHVCFAPEIWFNMANYQGEKNTDSTV  117
                                            SDDLHKARMTYVYMQAAQHVCFAPEIWFNMANYQGEKNTDSTV

usage_00209.pdb       113  ITKYLKLGQQCIPNSAVLAFSLSEQYELNTKIPEIETTILSCIDRIHLDLAALMEDDPTN  172
usage_00210.pdb       121  ITKYLKLGQQCIPNSAVLAFSLSEQYELNTKIPEIETTILSCIDRIHLDLAALMEDDPTN  180
usage_00211.pdb        44  ITKYLKLGQQCIPNSAVLAFSLSEQYELNTKIPEIETTILSCIDRIHLDLAALMEDDPTN  103
usage_00212.pdb       121  ITKYLKLGQQCIPNSAVLAFSLSEQYELNTKIPEIETTILSCIDRIHLDLAALMEDDPTN  180
usage_00213.pdb       118  ITKYLKLGQQCIPNSAVLAFSLSEQYELNTKIPEIETTILSCIDRIHLDLAALMEDDPTN  177
usage_00214.pdb       118  ITKYLKLGQQCIPNSAVLAFSLSEQYELNTKIPEIETTILSCIDRIHLDLAALMEDDPTN  177
                           ITKYLKLGQQCIPNSAVLAFSLSEQYELNTKIPEIETTILSCIDRIHLDLAALMEDDPTN

usage_00209.pdb       173  ESAINQLKSKLTYVYCVYMNTMKRIQGLAASRKIFGKCRRLKKLVTPDIYLENAYIEYHI  232
usage_00210.pdb       181  ESAINQLKSKLTYVYCVYMNTMKRIQGLAASRKIFGKCRRLKKLVTPDIYLENAYIEYHI  240
usage_00211.pdb       104  ESAINQLKSKLTYVYCVYMNTMKRIQGLAASRKIFGKCRRLKKLVTPDIYLENAYIEYHI  163
usage_00212.pdb       181  ESAINQLKSKLTYVYCVYMNTMKRIQGLAASRKIFGKCRRLKKLVTPDIYLENAYIEYHI  240
usage_00213.pdb       178  ESAINQLKSKLTYVYCVYMNTMKRIQGLAASRKIFGKCRRLKKLVTPDIYLENAYIEYH-  236
usage_00214.pdb       178  ESAINQLKSKLTYVYCVYMNTMKRIQGLAASRKIFGKCRRLKKLVTPDIYLENAYIEYHI  237
                           ESAINQLKSKLTYVYCVYMNTMKRIQGLAASRKIFGKCRRLKKLVTPDIYLENAYIEYH 

usage_00209.pdb            -------------------------------------     
usage_00210.pdb            -------------------------------------     
usage_00211.pdb       164  S-KDTKTACKVLELGLKYFATDGEYINKYLDFLIYVN  199
usage_00212.pdb       241  SK-----------------------------------  242
usage_00213.pdb            -------------------------------------     
usage_00214.pdb       238  SK-----------------------------------  239
                                                                


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