################################################################################################
# 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 23:20:53 2021
# Report_file: c_1491_106.html
################################################################################################
#====================================
# Aligned_structures: 21
#   1: usage_00892.pdb
#   2: usage_00893.pdb
#   3: usage_00894.pdb
#   4: usage_00895.pdb
#   5: usage_01158.pdb
#   6: usage_02091.pdb
#   7: usage_02092.pdb
#   8: usage_02093.pdb
#   9: usage_02095.pdb
#  10: usage_02213.pdb
#  11: usage_02234.pdb
#  12: usage_02235.pdb
#  13: usage_02236.pdb
#  14: usage_02237.pdb
#  15: usage_02238.pdb
#  16: usage_02239.pdb
#  17: usage_02244.pdb
#  18: usage_02601.pdb
#  19: usage_02866.pdb
#  20: usage_03397.pdb
#  21: usage_03420.pdb
#
# Length:         46
# Identity:       11/ 46 ( 23.9%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     19/ 46 ( 41.3%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           27/ 46 ( 58.7%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00892.pdb         1  VGEALEYVNIGLSHFLALPLAQRISLIIIIPFIYNIVWQLLYS---   43
usage_00893.pdb         1  VGEALEYVNIGLSHFLALPLAQRISLIIIIPFIYNIVWQLLYS---   43
usage_00894.pdb         1  -GEALEYVNIGLSHFLALPLAQRISLIIIIPFIYNIVWQLLYSLRK   45
usage_00895.pdb         1  VGEALEYVNIGLSHFLALPLAQRISLIIIIPFIYNIVWQLLYS---   43
usage_01158.pdb         1  VGEALEYVNIGLSHFLALPLAQRISLIIIIPFIYNIVWQLLYS---   43
usage_02091.pdb         1  --EALEYVNIGLSHFLALPLAQRISLIIIIPFIYNIVWQLLYSLRK   44
usage_02092.pdb         1  VGEALEYVNIGLSHFLALPLAQRISLIIIIPFIYNIVWQLLYS---   43
usage_02093.pdb         1  VGEALEYVNIGLSHFLALPLAQRISLIIIIPFIYNIVWQLLYS---   43
usage_02095.pdb         1  -GEALEYVNIGLSHFLALPLAQRISLIIIIPFIYNIVWQLLYS---   42
usage_02213.pdb         1  VGEALEYVNIGLSHFLALPLAQRISLIIIIPFIYNIVWQLLYS---   43
usage_02234.pdb         1  VGEALEYVNIGLSHFLALPLAQRISLIIIIPFIYNIVWQLLYS---   43
usage_02235.pdb         1  VGEALEYVNIGLSHFLALPLAQRISLIIIIPFIYNIVWQLLYS---   43
usage_02236.pdb         1  VGEALEYVNIGLSHFLALPLAQRISLIIIIPFIYNIVWQLLYSLR-   45
usage_02237.pdb         1  VGEALEYVNIGLSHFLALPLAQRISLIIIIPFIYNIVWQLLYS---   43
usage_02238.pdb         1  -GEALEYVNIGLSHFLALPLAQRISLIIIIPFIYNIVWQLLYS---   42
usage_02239.pdb         1  --EALEYVNIGLSHFLALPLAQRISLIIIIPFIYNIVWQLLYS---   41
usage_02244.pdb         1  -GEALEYVNIGLSHFLALPLAQRISLIIIIPFIYNIVWQLLYS---   42
usage_02601.pdb         1  VGEALEYVNIGLSHFLALPLAQRISLIIIIPFIYNIVWQLLYS---   43
usage_02866.pdb         1  -----------LSYFQALPLAQRVSIMVAL----------------   19
usage_03397.pdb         1  VGEALEYVNIGLSHFLALPLAQRISLIIIIPFIYNIVWQLLYS---   43
usage_03420.pdb         1  -GEALEYVNIGLSHFLALPLAQRISLIIIIPFIYNIVWQLLYS---   42
                                      LShFlALPLAQRiSliiii                


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