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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 03:16:17 2021
# Report_file: c_1272_65.html
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#====================================
# Aligned_structures: 25
#   1: usage_00054.pdb
#   2: usage_00055.pdb
#   3: usage_00056.pdb
#   4: usage_00057.pdb
#   5: usage_00058.pdb
#   6: usage_00145.pdb
#   7: usage_00146.pdb
#   8: usage_00147.pdb
#   9: usage_00148.pdb
#  10: usage_00149.pdb
#  11: usage_00164.pdb
#  12: usage_00165.pdb
#  13: usage_00166.pdb
#  14: usage_00167.pdb
#  15: usage_00168.pdb
#  16: usage_00169.pdb
#  17: usage_00356.pdb
#  18: usage_00357.pdb
#  19: usage_00358.pdb
#  20: usage_00359.pdb
#  21: usage_00401.pdb
#  22: usage_00507.pdb
#  23: usage_00607.pdb
#  24: usage_00621.pdb
#  25: usage_00666.pdb
#
# Length:         46
# Identity:        0/ 46 (  0.0%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:      3/ 46 (  6.5%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           21/ 46 ( 45.7%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00054.pdb         1  RIG-----Y--VP-TSGAFLEQIVAIVKLKGEAAALKWLKGLKE--   36
usage_00055.pdb         1  RIG-----Y--VP-TSGAFLEQIVAIVKLKGEAAALKWLKGLKEY-   37
usage_00056.pdb         1  RIG-----Y--VP-TSGAFLEQIVAIVKLKGEAAALKWLKGLKE--   36
usage_00057.pdb         1  RIG-----Y--VP-TSGAFLEQIVAIVKLKGEAAALKWLKGLKE--   36
usage_00058.pdb         1  RIG-----Y--VP-TSGAFLEQIVAIVKLKGEAAALKWLKGLKEYG   38
usage_00145.pdb         1  RIG-----Y--VP-TSGAFLEQIVAIVKLKGEAAALKWLKGLKE--   36
usage_00146.pdb         1  RIG-----Y--VP-TSGAFLEQIVAIVKLKGEAAALKWLKGLKE--   36
usage_00147.pdb         1  RIG-----Y--VP-TSGAFLEQIVAIVKLKGEAAALKWLKGLKEYG   38
usage_00148.pdb         1  -IG-----Y--VP-TSGAFLEQIVAIVKLKGEAAALKWLKGLKEYG   37
usage_00149.pdb         1  RIG-----Y--VP-TSGAFLEQIVAIVKLKGEAAALKWLKGLKEYG   38
usage_00164.pdb         1  RIG-----Y--VP-TSGAFLEQIVAIVKLKGEAAALKWLKGLKEY-   37
usage_00165.pdb         1  RIG-----Y--VP-TSGAFLEQIVAIVKLKGEAAALKWLKGLKEYG   38
usage_00166.pdb         1  RIG-----Y--VP-TSGAFLEQIVAIVKLKGEAAALKWLKGLKEY-   37
usage_00167.pdb         1  RIG-----Y--VP-TSGAFLEQIVAIVKLKGEAAALKWLKGLKEYG   38
usage_00168.pdb         1  RIG-----Y--VP-TSGAFLEQIVAIVKLKGEAAALKWLKGLKE--   36
usage_00169.pdb         1  -IG-----Y--VP-TSGAFLEQIVAIVKLKGEAAALKWLKGLKEY-   36
usage_00356.pdb         1  RIG-----Y--VP-TSGAFLEQIVAIVKLKGEAAALKWLKGLKE--   36
usage_00357.pdb         1  RIG-----Y--VP-TSGAFLEQIVAIVKLKGEAAALKWLKGLKE--   36
usage_00358.pdb         1  RIG-----Y--VP-TSGAFLEQIVAIVKLKGEAAALKWLKGLKE--   36
usage_00359.pdb         1  RIG-----Y--VP-TSGAFLEQIVAIVKLKGEAAALKWLKGLKE--   36
usage_00401.pdb         1  RWA-----A--SP-SGADFQAIVSAMLELKGEKATLEWLKAMKTN-   37
usage_00507.pdb         1  EIQ-----IADPQ-SSGTAYTAIATFAQLWGEDKAFDYFKHLHPNI   40
usage_00607.pdb         1  -IG-----Y--VP-TSGAFLEQIVAIVKLKGEAAALKWLKGLK---   34
usage_00621.pdb         1  ---KRDYVT--TETYTKEEMHYLVDLSLKIK-------EAIKNG--   32
usage_00666.pdb         1  RWA-----A--SP-SGADFQAIVSALLELKGEKATLAWLKAMKTN-   37
                                                       l g        k      


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