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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 01:01:54 2021
# Report_file: c_0715_15.html
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#====================================
# Aligned_structures: 13
#   1: usage_00453.pdb
#   2: usage_00454.pdb
#   3: usage_00455.pdb
#   4: usage_00456.pdb
#   5: usage_00457.pdb
#   6: usage_00458.pdb
#   7: usage_00459.pdb
#   8: usage_00460.pdb
#   9: usage_00461.pdb
#  10: usage_00462.pdb
#  11: usage_00463.pdb
#  12: usage_00464.pdb
#  13: usage_00465.pdb
#
# Length:         70
# Identity:       65/ 70 ( 92.9%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     65/ 70 ( 92.9%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:            5/ 70 (  7.1%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00453.pdb         1  -----GLAVIGESAGIVLPIIAEVTPSMEGRVIATGRLQEIAREAVMNVSAIIKKYTGRD   55
usage_00454.pdb         1  -----GLAVIGESAGIVLPIIAEVTPSMEGRVIATGRLQEIAREAVMNVSAIIKKYTGRD   55
usage_00455.pdb         1  -----GLAVIGESAGIVLPIIAEVTPSMEGRVIATGRLQEIAREAVMNVSAIIKKYTGRD   55
usage_00456.pdb         1  -----GLAVIGESAGIVLPIIAEVTPSMEGRVIATGRLQEIAREAVMNVSAIIKKYTGRD   55
usage_00457.pdb         1  -----GLAVIGESAGIVLPIIAEVTPSMEGRVIATGRLQEIAREAVMNVSAIIKKYTGRD   55
usage_00458.pdb         1  VGRVNGLAVIGESAGIVLPIIAEVTPSMEGRVIATGRLQEIAREAVMNVSAIIKKYTGRD   60
usage_00459.pdb         1  -----GLAVIGESAGIVLPIIAEVTPSMEGRVIATGRLQEIAREAVMNVSAIIKKYTGRD   55
usage_00460.pdb         1  -----GLAVIGESAGIVLPIIAEVTPSMEGRVIATGRLQEIAREAVMNVSAIIKKYTGRD   55
usage_00461.pdb         1  VGRVNGLAVIGESAGIVLPIIAEVTPSMEGRVIATGRLQEIAREAVMNVSAIIKKYTGRD   60
usage_00462.pdb         1  -----GLAVIGESAGIVLPIIAEVTPSMEGRVIATGRLQEIAREAVMNVSAIIKKYTGRD   55
usage_00463.pdb         1  -GRVNGLAVIGESAGIVLPIIAEVTPSMEGRVIATGRLQEIAREAVMNVSAIIKKYTGRD   59
usage_00464.pdb         1  ---VNGLAVIGESAGIVLPIIAEVTPSMEGRVIATGRLQEIAREAVMNVSAIIKKYTGRD   57
usage_00465.pdb         1  -----GLAVIGESAGIVLPIIAEVTPSMEGRVIATGRLQEIAREAVMNVSAIIKKYTGRD   55
                                GLAVIGESAGIVLPIIAEVTPSMEGRVIATGRLQEIAREAVMNVSAIIKKYTGRD

usage_00453.pdb        56  ISNMDVHIQF   65
usage_00454.pdb        56  ISNMDVHIQF   65
usage_00455.pdb        56  ISNMDVHIQF   65
usage_00456.pdb        56  ISNMDVHIQF   65
usage_00457.pdb        56  ISNMDVHIQF   65
usage_00458.pdb        61  ISNMDVHIQF   70
usage_00459.pdb        56  ISNMDVHIQF   65
usage_00460.pdb        56  ISNMDVHIQF   65
usage_00461.pdb        61  ISNMDVHIQF   70
usage_00462.pdb        56  ISNMDVHIQF   65
usage_00463.pdb        60  ISNMDVHIQF   69
usage_00464.pdb        58  ISNMDVHIQF   67
usage_00465.pdb        56  ISNMDVHIQF   65
                           ISNMDVHIQF


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