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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 02:17:44 2021
# Report_file: c_1233_29.html
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#====================================
# Aligned_structures: 19
#   1: usage_00007.pdb
#   2: usage_00008.pdb
#   3: usage_00376.pdb
#   4: usage_00430.pdb
#   5: usage_00745.pdb
#   6: usage_00951.pdb
#   7: usage_00952.pdb
#   8: usage_00953.pdb
#   9: usage_00954.pdb
#  10: usage_00955.pdb
#  11: usage_00956.pdb
#  12: usage_00958.pdb
#  13: usage_00972.pdb
#  14: usage_01104.pdb
#  15: usage_01105.pdb
#  16: usage_01345.pdb
#  17: usage_01390.pdb
#  18: usage_01480.pdb
#  19: usage_01495.pdb
#
# Length:         45
# Identity:       29/ 45 ( 64.4%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     29/ 45 ( 64.4%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:            1/ 45 (  2.2%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00007.pdb         1  NEYTAREGAKFPIKWTAPEAINYGTFTIKSDVWSFGILLTEIVTH   45
usage_00008.pdb         1  NEYTAREGAKFPIKWTAPEAINYGTFTIKSDVWSFGILLTEIVTH   45
usage_00376.pdb         1  DTYTAPAGAKFPIKWTAPESLAYNKFSIKSDVWAFGVLLWEIATY   45
usage_00430.pdb         1  DTYTAPAGAKFPIKWTAPESLAYNKFSIKSDVWAFGVLLWEIATY   45
usage_00745.pdb         1  DTYTAHAGAKFPIKWTAPESLAYNTFSIKSDVWAFGVLLWEIATY   45
usage_00951.pdb         1  -NETAREGAKFPIKWTAPEAINYGTFTIKSDVWSFGILLTEIVTH   44
usage_00952.pdb         1  -NETAREGAKFPIKWTAPEAINYGTFTIKSDVWSFGILLTEIVTH   44
usage_00953.pdb         1  -NETAREGAKFPIKWTAPEAINYGTFTIKSDVWSFGILLTEIVTH   44
usage_00954.pdb         1  -NETAREGAKFPIKWTAPEAINYGTFTIKSDVWSFGILLTEIVTH   44
usage_00955.pdb         1  -NETAREGAKFPIKWTAPEAINYGTFTIKSDVWSFGILLTEIVTH   44
usage_00956.pdb         1  -NETAREGAKFPIKWTAPEAINYGTFTIKSDVWSFGILLTEIVTH   44
usage_00958.pdb         1  -NETAREGAKFPIKWTAPEAINYGTFTIKSDVWSFGILLTEIVTH   44
usage_00972.pdb         1  -NETAREGAKFPIKWTAPEAINYGTFTIKSDVWSFGILLTEIVTH   44
usage_01104.pdb         1  -NETAREGAKFPIKWTAPEAINYGTFTIKSDVWSFGILLTEIVTH   44
usage_01105.pdb         1  -NETAREGAKFPIKWTAPEAINYGTFTIKSDVWSFGILLTEIVTH   44
usage_01345.pdb         1  -NETAREGAKFPIKWTAPEAINYGTFTIKSDVWSFGILLTEIVTH   44
usage_01390.pdb         1  -AETAREGAKFPIKWTAPEAINYGTFTIKSDVWSFGILLTEIVTH   44
usage_01480.pdb         1  -NETAREGAKFPIKWTAPEAINYGTFTIKSDVWSFGILLTEIVTH   44
usage_01495.pdb         1  -NETAREGAKFPIKWTAPEAINYGTFTIKSDVWSFGILLTEIVTH   44
                              TA  GAKFPIKWTAPE   Y  F IKSDVW FG LL EI T 


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