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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 23:08:05 2021
# Report_file: c_1387_106.html
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#====================================
# Aligned_structures: 9
#   1: usage_01052.pdb
#   2: usage_01053.pdb
#   3: usage_01054.pdb
#   4: usage_01055.pdb
#   5: usage_01056.pdb
#   6: usage_01057.pdb
#   7: usage_01060.pdb
#   8: usage_01889.pdb
#   9: usage_02408.pdb
#
# Length:        126
# Identity:       30/126 ( 23.8%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     30/126 ( 23.8%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           79/126 ( 62.7%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_01052.pdb         1  -----------------------------GGLCVHLTSGHGGLVYALILGKRNDPVTRKG   31
usage_01053.pdb         1  --TIVYCPIACWVWNAEGWLVKLGSLDYAGGLCVHLTSGHGGLVYALILGKRNDPVTRKG   58
usage_01054.pdb         1  -----------------------------GGLCVHLTSGHGGLVYALILGKRNDPVT-KG   30
usage_01055.pdb         1  -----------------------------GGLCVHLTSGHGGLVYALILGKRNDPVTRKG   31
usage_01056.pdb         1  -----------------------------GGLCVHLTSGHGGLVYALIL-----------   20
usage_01057.pdb         1  WLTVVYCPIAYWTWGGNGWLVSLGALDFAGGGPVHENSGFAALAYSLWLGKRHDPVAKGK   60
usage_01060.pdb         1  ------------------------------GGPVHENSGFAALAYSLWLGKRHDPVAKGK   30
usage_01889.pdb         1  ------------------------------GGPVHENSGFAALAYSLWLGKRHDPVAKGK   30
usage_02408.pdb         1  ------------------------------GGPVHENSGFAALAYSLWL-----------   19
                                                         G  VH  SG   L Y L L           

usage_01052.pdb        32  MPKY-KPHSVTSVVLGTVFLWFGWMFFNGGSAGNATIRAWYSIMSTNLAAACGGLTWMVI   90
usage_01053.pdb        59  MPKY-KPHSVTSVVLGTVFLWFGWMFFNGGSAG---------------------------   90
usage_01054.pdb        31  MPKY-KPHSVTSVVLGTVFLWFGWMFFNGGSAGNATIRAWYSIMSTNLAAACGGLTWMVI   89
usage_01055.pdb        32  MPKY-KPHSVTSVVLGTVFLWFGWMFFNGGSAGNATIRAWYSIMSTNLAAACGGLTWMVI   90
usage_01056.pdb        21  --KY-KPHSVTSVVLGTVFLWFGWMFFNGGSAGNATIRAWYSIMSTNLAAACGGLTWMVI   77
usage_01057.pdb        61  VPKY-KPHSVSSIVMGTIFLWFGWYGFNGGSTG---------------------------   92
usage_01060.pdb        31  VPKY-KPHSVSSIVMGTIFLWFGWYGFNGGSTGNSSMRSWYACVNTNLAAATGGLTWMLV   89
usage_01889.pdb        31  VPKY-KPHSVSSIVMGTIFLWFGWYGFNGGSTGNSSMRSWYACVNTNLAAATGGLTWMLV   89
usage_02408.pdb        20  ----GKPHSVSSIVMGTIFLWFGWYGFNGGSTGNSSMRSWYACVNTNLAAATGGLTWMLV   75
                                KPHSV S V GT FLWFGW  FNGGS G                           

usage_01052.pdb        91  DYFRCG   96
usage_01053.pdb            ------     
usage_01054.pdb        90  DYFRCG   95
usage_01055.pdb        91  DYFRCG   96
usage_01056.pdb        78  DYFRCG   83
usage_01057.pdb            ------     
usage_01060.pdb        90  DWFRT-   94
usage_01889.pdb        90  DWFR--   93
usage_02408.pdb        76  DWFRTG   81
                                 


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