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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 23:24:57 2021
# Report_file: c_0019_21.html
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#====================================
# Aligned_structures: 6
#   1: usage_00100.pdb
#   2: usage_00102.pdb
#   3: usage_00104.pdb
#   4: usage_00106.pdb
#   5: usage_00108.pdb
#   6: usage_00110.pdb
#
# Length:        136
# Identity:      116/136 ( 85.3%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:    116/136 ( 85.3%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           20/136 ( 14.7%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00100.pdb         1  -KLKIRPKKEFRKH-NFRPTEFVTANSRNLKKLAAAGSTHVNINSPLQAEEFEAGLAGSG   58
usage_00102.pdb         1  -------------------TEFVTANSRNLKKLAAAGSTHVNINSPLQAEEFEAGLAGSG   41
usage_00104.pdb         1  HKLKIRPKKEFRKHTNFRPTEFVTANSRNLKKLAAAGSTHVNINSPLQAEEFEAGLAGSG   60
usage_00106.pdb         1  -KLKIRPKKEFRHT-NFRPTEFVTANSRNLKKLAAAGSTHVNINSPLQAEEFEAGLAGSG   58
usage_00108.pdb         1  -KLKIRPKKEFRK-----PTEFVTANSRNLKKLAAAGSTHVNINSPLQAEEFEAGLAGSG   54
usage_00110.pdb         1  -KLKIRPKKEFRKHTNFRPTEFVTANSRNLKKLAAAGSTHVNINSPLQAEEFEAGLAGSG   59
                                              TEFVTANSRNLKKLAAAGSTHVNINSPLQAEEFEAGLAGSG

usage_00100.pdb        59  IIQFHDTASFTNLKIEIAGSGDFVGHKVYCEELNGDAGSNTIVLGGTVGIAEFSIAGSGT  118
usage_00102.pdb        42  IIQFHDTASFTNLKIEIAGSGDFVGHKVYCEELNGDAGSNTIVLGGTVGIAEFSIAGSGT  101
usage_00104.pdb        61  IIQFHDTASFTNLKIEIAGSGDFVGHKVYCEELNGDAGSNTIVLGGTVGIAEFSIAGSGT  120
usage_00106.pdb        59  IIQFHDTASFTNLKIEIAGSGDFVGHKVYCEELNGDAGSNTIVLGGTVGIAEFSIAGSGT  118
usage_00108.pdb        55  IIQFHDTASFTNLKIEIAGSGDFVGHKVYCEELNGDAGSNTIVLGGTVGIAEFSIAGSGT  114
usage_00110.pdb        60  IIQFHDTASFTNLKIEIAGSGDFVGHKVYCEELNGDAGSNTIVLGGTVGIAEFSIAGSGT  119
                           IIQFHDTASFTNLKIEIAGSGDFVGHKVYCEELNGDAGSNTIVLGGTVGIAEFSIAGSGT

usage_00100.pdb       119  VRAFDCTDELECKIAG  134
usage_00102.pdb       102  VRAFDCTDELECKIAG  117
usage_00104.pdb       121  VRAFDCTDELECKIAG  136
usage_00106.pdb       119  VRAFDCTDELECKIAG  134
usage_00108.pdb       115  VRAFDCTDELECKIAG  130
usage_00110.pdb       120  VRAFDCTDELECKIA-  134
                           VRAFDCTDELECKIA 


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