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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 00:38:49 2021
# Report_file: c_0972_11.html
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#====================================
# Aligned_structures: 11
#   1: usage_00056.pdb
#   2: usage_00102.pdb
#   3: usage_00119.pdb
#   4: usage_00120.pdb
#   5: usage_00121.pdb
#   6: usage_00122.pdb
#   7: usage_00123.pdb
#   8: usage_00124.pdb
#   9: usage_00205.pdb
#  10: usage_00222.pdb
#  11: usage_00223.pdb
#
# Length:         65
# Identity:        9/ 65 ( 13.8%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     16/ 65 ( 24.6%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           22/ 65 ( 33.8%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00056.pdb         1  --SLTV------DVLLCYNKEADQLKVLLIQRKGHPFRNSWALPGGFVNRNESTEDSVLR   52
usage_00102.pdb         1  ----------GAGGVVFNA----KREVLLLRDR----MGFWVFPKGHPEPGESLEEAAVR   42
usage_00119.pdb         1  GR----RPGVGVGVVVTSCK-H-PRCVLLGKRKGSVGAGSFQLPGGHLEFGETWEECAQR   54
usage_00120.pdb         1  ------------GVVVTSCK-H-PRCVLLGKRKGSVGAGSFQLPGGHLEFGETWEECAQR   46
usage_00121.pdb         1  ------------GVVVTSCK-H-PRCVLLGKRKGSVGAGSFQLPGGHLEFGETWEECAQR   46
usage_00122.pdb         1  ------RPGVGVGVVVTSCK-H-PRCVLLGKRKGSVGAGSFQLPGGHLEFGETWEECAQR   52
usage_00123.pdb         1  -R----RPGVGVGVVVTSCK-H-PRCVLLGKRKGSVGAGSFQLPGGHLEFGETWEECAQR   53
usage_00124.pdb         1  ------------GVVVTSCK-H-PRCVLLGKRKGSVGAGSFQLPGGHLEFGETWEECAQR   46
usage_00205.pdb         1  ------QPRVGCGAAIVR-----DGRILLIKRKRAPEAGCWGLPGGKVDWLEPVERAVCR   49
usage_00222.pdb         1  ------RPGVGVGVVVTSCK-H-PRCVLLGKRKGSVGAGSFQLPGGHLEFGETWEECAQR   52
usage_00223.pdb         1  ----------GVGVVVTSCK-H-PRCVLLGKRKGSVGAGSFQLPGGHLEFGETWEECAQR   48
                                       g             vLL  rk     g   lPgG     E  E    R

usage_00056.pdb        53  ETKE-   56
usage_00102.pdb        43  EVWE-   46
usage_00119.pdb        55  ETWEE   59
usage_00120.pdb        47  ETWEE   51
usage_00121.pdb        47  ETWEE   51
usage_00122.pdb        53  ETWEE   57
usage_00123.pdb        54  ETWEE   58
usage_00124.pdb        47  ETWEE   51
usage_00205.pdb        50  EIEEE   54
usage_00222.pdb        53  ETWEE   57
usage_00223.pdb        49  ETWEE   53
                           E  E 


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