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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: Wed Jan 20 23:15:47 2021
# Report_file: c_0478_31.html
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#====================================
# Aligned_structures: 5
#   1: usage_00022.pdb
#   2: usage_00060.pdb
#   3: usage_00078.pdb
#   4: usage_00091.pdb
#   5: usage_00179.pdb
#
# Length:         84
# Identity:       33/ 84 ( 39.3%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     46/ 84 ( 54.8%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           10/ 84 ( 11.9%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00022.pdb         1  NKLTLVFEFMDNDLKKYMDSRTVGNTPRGLELNLVKYFQWQLLQGLAFCHENKILHRDLK   60
usage_00060.pdb         1  TKLTLVFEHVDQDLTTYLDKVP----EPGVPTETIKDMMFQLLRGLDFLHSHRVVHRDLK   56
usage_00078.pdb         1  --LTLVFEFMDNDLKKYMDSRR------GLELNLVKYFQWQLLQGLAFCHENKILHRDLK   52
usage_00091.pdb         1  --LYLVFEFLHQDLKKFMDASA----LTGIPLPLIKSYLFQLLQGLAFCHSHRVLHRDLK   54
usage_00179.pdb         1  --LTLVFEYLDKDLKQYLDDCG-----NIINMHNVKLFLFQLLRGLAYCHRQKVLHRDLK   53
                             LtLVFE  d DLk y D         g      K    QLL GLafcH    lHRDLK

usage_00022.pdb        61  PQNLLINKRGQLKLGDFGLARAFG   84
usage_00060.pdb        57  PQNILVTSSGQIKLADFGLARI--   78
usage_00078.pdb        53  PQNLLINKRGQLKLGDFGLARAF-   75
usage_00091.pdb        55  PQNLLINTEGAIKLADFGLARAFG   78
usage_00179.pdb        54  PQNLLINERGELKLADFGLARA--   75
                           PQNlLin  G  KL DFGLARa  


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