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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 00:38:53 2021
# Report_file: c_0995_13.html
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#====================================
# Aligned_structures: 11
#   1: usage_00016.pdb
#   2: usage_00017.pdb
#   3: usage_00029.pdb
#   4: usage_00030.pdb
#   5: usage_00031.pdb
#   6: usage_00032.pdb
#   7: usage_00215.pdb
#   8: usage_00334.pdb
#   9: usage_00335.pdb
#  10: usage_00376.pdb
#  11: usage_00399.pdb
#
# Length:         57
# Identity:       16/ 57 ( 28.1%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     18/ 57 ( 31.6%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:            8/ 57 ( 14.0%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00016.pdb         1  DKITVHFINRDGETLTTKGKIGDSLLDVVVQNNLDIDGFGACEGTLACS-TCHLIFE   56
usage_00017.pdb         1  --ITVHFINRDGETLTTKGKIGDSLLDVVVQNNLDIDGFGACEGTLACS-TCHLIFE   54
usage_00029.pdb         1  --ITVHFINRDGETLTTKGKIGDSLLDVVVQNNLDIDGFGACEGTLACS-TCHLIFE   54
usage_00030.pdb         1  DKITVHFINRDGETLTTKGKIGDSLLDVVVQNNLDIDGFGACEGTLACS-TCHLIFE   56
usage_00031.pdb         1  --ITVHFINRDGETLTTKGKIGDSLLDVVVQNNLDIDGFGACEGTLACS-TCHLIF-   53
usage_00032.pdb         1  --ITVHFINRDGETLTTKGKIGDSLLDVVVQNNLDIDGFGACEGTLACS-TCHLIFE   54
usage_00215.pdb         1  --LKITFILKDGSQKTYEVCEGETILDIAQGHNLDMEG-ACGGSC--ACSTCHVIVD   52
usage_00334.pdb         1  --ITVHFINRDGETLTTKGKVGDSLLDVVVENNLDIDGFGACEGTLACS-TCHLIFE   54
usage_00335.pdb         1  --ITVHFINRDGETLTTKGKVGDSLLDVVVENNLDIDGFGACEGTLACS-TCHLIF-   53
usage_00376.pdb         1  --ITVHFINRDGETLTTKGKIGDSLLDVVVQNNLDIDGFGACEGTLACS-TCHLIFE   54
usage_00399.pdb         1  --LKITFILKDGSQKTYEVCEGETILDIAQGHNLDMEG-A-CGGS-CACSTCHVIVD   52
                                 FI  DG   T     G   LD     NLD  G   c g      TCH I  


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