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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 23:39:52 2021
# Report_file: c_0293_32.html
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#====================================
# Aligned_structures: 7
#   1: usage_00044.pdb
#   2: usage_00045.pdb
#   3: usage_00154.pdb
#   4: usage_00155.pdb
#   5: usage_00156.pdb
#   6: usage_00235.pdb
#   7: usage_00281.pdb
#
# Length:        134
# Identity:       36/134 ( 26.9%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     72/134 ( 53.7%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           31/134 ( 23.1%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00044.pdb         1  GVVYKA-QNNYGETFALKKIRLEKEDEGI-----PSTTIREISILKELKHSNIVKLYDVI   54
usage_00045.pdb         1  GVVYKA-QNNYGETFALK----------------PSTTIREISILKELKHSNIVKLYDVI   43
usage_00154.pdb         1  GVVYKA-QNNYGETFALKKIRLEKEDEGI-----PSTTIREISILKELKHSNIVKLYDVI   54
usage_00155.pdb         1  GVVYKA-QNNYGETFALKKI------------------IREISILKELKHSNIVKLYDVI   41
usage_00156.pdb         1  GVVYKA-QNNYGETFALKKIRLEKEDEGI-----PSTTIREISILKELKHSNIVKLYDVI   54
usage_00235.pdb         1  GMVMKCRNKDTGRIVAIKKFL-ESD----DDKMVKKIAMREIKLLKQLRHENLVNLLEVC   55
usage_00281.pdb         1  GTVFKA--E----IVALKRVR-------------PSSALREICLLKELKHKNIVRLHDVL   41
                           G V Ka         AlK                     REI  LKeLkH NiV L dV 

usage_00044.pdb        55  HTKKRLVLVFEHLDQDLKKLLDVCEGGLESVTAKSFLLQLLNGIAYCHDRRVLHRDLKPQ  114
usage_00045.pdb        44  HT---LVLVFEHLDQDLKKLLDVCEGGLESVTAKSFLLQLLNGIAYCHDRRVLHRDLKPQ  100
usage_00154.pdb        55  HTKKRLVLVFEHLDQDLKKLLDVCEGGLESVTAKSFLLQLLNGIAYCHDRRVLHRDLKPQ  114
usage_00155.pdb        42  HTKKRLVLVFEHLDQDLKKLLDVCEGGLESVTAKSFLLQLLNGIAYCHDRRVLHRDLKPQ  101
usage_00156.pdb        55  HTKKRLVLVFEHLDQDLKKLLDVCEGGLESVTAKSFLLQLLNGIAYCHDRRVLHRDLKPQ  114
usage_00235.pdb        56  KKKKRWYLVFEFVDHTILDDLELFPNGLDYQVVQKYLFQIINGIGFCHSHNIIHRDIKPE  115
usage_00281.pdb        42  HSDKKLTLVFEFCDQDLKKYFDSCNGDLDPEIVKSFLFQLLKGLGFCHSRNVLHRDLKPQ  101
                           h    l LVFE  Dqdlkk ld c ggL     ksfL QllnGi  CH r vlHRDlKPq

usage_00044.pdb       115  NLLINREGELKIAD  128
usage_00045.pdb       101  NLLINREGELKIAD  114
usage_00154.pdb       115  NLLINREGELKIAD  128
usage_00155.pdb       102  NLLINREGELKIAD  115
usage_00156.pdb       115  NLLINREGELKIAD  128
usage_00235.pdb       116  NILVSQSGVVKLCD  129
usage_00281.pdb       102  NLLINRNGELKL--  113
                           NlLinr GelK   


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