################################################################################################
# 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 00:15:53 2021
# Report_file: c_0231_6.html
################################################################################################
#====================================
# Aligned_structures: 10
#   1: usage_00095.pdb
#   2: usage_00161.pdb
#   3: usage_00162.pdb
#   4: usage_00169.pdb
#   5: usage_00170.pdb
#   6: usage_00171.pdb
#   7: usage_00172.pdb
#   8: usage_00173.pdb
#   9: usage_00208.pdb
#  10: usage_00209.pdb
#
# Length:        126
# Identity:       50/126 ( 39.7%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     85/126 ( 67.5%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           26/126 ( 20.6%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00095.pdb         1  -RVRVSFDKDKRTLTISDNGVGMTRDEVIDHLGTIAKSGTKSFLESLGSDQAKD---SQ-   55
usage_00161.pdb         1  -RIRVIPDRVNKTLTVEDSGIGMTKADLVNNLGTIARSGTKSFMEALE------AGGDMS   53
usage_00162.pdb         1  LRIRVIPDRVNKTLTVEDSGIGMTKADLVNNLGTIARSGTKSFMEALE------AGGDMS   54
usage_00169.pdb         1  -CIRVVPDKENKTLTVEDNGIGMTKADLVNNLGTIARSGTKAFMEALE------AGGDMS   53
usage_00170.pdb         1  -CIRVVPDKENKTLTVEDNGIGMTKADLVNNLGTIARSGTKAFMEALE------AGGDMS   53
usage_00171.pdb         1  -CIRVVPDKENKTLTVEDNGIGMTKADLVNNLGTIARSGTKAFMEALE------AGGDMS   53
usage_00172.pdb         1  -CIRVVPDKENKTLTVEDNGIGMTKADLVNNLGTIARSGTKAFMEALE------AGGDMS   53
usage_00173.pdb         1  -CIRVVPDKENKTLTVEDNGIGMTKADLVNNLGTIARSGTKAFMEALE------AGGDMS   53
usage_00208.pdb         1  -RIRVIPDRVNKTLTVEDSGIGMTKADLVNNLGTIARSGTKSFMEALE------AGGDMS   53
usage_00209.pdb         1  -RIRVIPDRVNKTLTVEDSGIGMTKADLVNNLGTIARSGTKSFMEALE------AGGDMS   53
                             iRV pD  nkTLTveD GiGMTkadlvnnLGTIArSGTK FmEaLe         dm 

usage_00095.pdb        56  LIGQFGVGFYSAFIVADKVTVRTRAAGEKPENGVFWESAGEGEYTVADITKED--RGTEI  113
usage_00161.pdb        54  MIGQFGVGFYSAYLVADRVTVVSKNNEDDA---YTWESSAGGTFTVTSTPDL--KRGTRI  108
usage_00162.pdb        55  MIGQFGVGFYSAYLVADRVTVVSKNNEDDA---YTWESSAGGTFTVTSTPDCDLKRGTRI  111
usage_00169.pdb        54  MIGQFGVGFYSAYLVADRVTVTSKNNSDES---YVWESSAGGTFTITSTPMK---RGTRI  107
usage_00170.pdb        54  MIGQFGVGFYSAYLVADRVTVTSKNNSDES---YVWESSAGGTFTITSTPESDMKRGTRI  110
usage_00171.pdb        54  MIGQFGVGFYSAYLVADRVTVTSKNNSDES---YVWESSAGGTFTITS--MK---RGTRI  105
usage_00172.pdb        54  MIGQFGVGFYSAYLVADRVTVTSKNNSDES---YVWESSAGGTFTITSTPESDMKRGTRI  110
usage_00173.pdb        54  MIGQFGVGFYSAYLVADRVTVTSKNNSDES---YVWESSAGGTFTITSTPESDMKRGTRI  110
usage_00208.pdb        54  MIGQFGVGFYSAYLVADRVTVVSKNNEDDA---YTWESSAGGTFTVTSTPDCDLKRGTRI  110
usage_00209.pdb        54  MIGQFGVGFYSAYLVADRVTVVSKNNEDDA---YTWES---GTFTVTSTPDCDLKRGTRI  107
                           mIGQFGVGFYSAylVADrVTV sknn d     y WES   GtfT ts       RGTrI

usage_00095.pdb       114  TLHLRE  119
usage_00161.pdb       109  VL----  110
usage_00162.pdb       112  VL----  113
usage_00169.pdb       108  TL----  109
usage_00170.pdb       111  TL----  112
usage_00171.pdb       106  TL----  107
usage_00172.pdb       111  TL----  112
usage_00173.pdb       111  TL----  112
usage_00208.pdb       111  VL----  112
usage_00209.pdb       108  VLH---  110
                            L    


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