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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 02:02:18 2021
# Report_file: c_0389_11.html
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#====================================
# Aligned_structures: 18
#   1: usage_00015.pdb
#   2: usage_00016.pdb
#   3: usage_00017.pdb
#   4: usage_00018.pdb
#   5: usage_00019.pdb
#   6: usage_00020.pdb
#   7: usage_00021.pdb
#   8: usage_00022.pdb
#   9: usage_00023.pdb
#  10: usage_00024.pdb
#  11: usage_00025.pdb
#  12: usage_00026.pdb
#  13: usage_00027.pdb
#  14: usage_00028.pdb
#  15: usage_00029.pdb
#  16: usage_00030.pdb
#  17: usage_00031.pdb
#  18: usage_00032.pdb
#
# Length:         82
# Identity:       77/ 82 ( 93.9%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     77/ 82 ( 93.9%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:            5/ 82 (  6.1%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00015.pdb         1  -----FSCATSNQDNQFITSMYVKSDGTLNLGLQVNASSNKYISCPIEIELGQWYHVCHV   55
usage_00016.pdb         1  NTGYIFSCATSNQDNQFITSMYVKSDGTLNLGLQVNASSNKYISCPIEIELGQWYHVCHV   60
usage_00017.pdb         1  NTGYIFSCATSNQDNQFITSMYVKSDGTLNLGLQVNASSNKYISCPIEIELGQWYHVCHV   60
usage_00018.pdb         1  NTGYIFSCATSNQDNQFITSMYVKSDGTLNLGLQVNASSNKYISCPIEIELGQWYHVCHV   60
usage_00019.pdb         1  NTGYIFSCATSNQDNQFITSMYVKSDGTLNLGLQVNASSNKYISCPIEIELGQWYHVCHV   60
usage_00020.pdb         1  -----FSCATSNQDNQFITSMYVKSDGTLNLGLQVNASSNKYISCPIEIELGQWYHVCHV   55
usage_00021.pdb         1  NTGYIFSCATSNQDNQFITSMYVKSDGTLNLGLQVNASSNKYISCPIEIELGQWYHVCHV   60
usage_00022.pdb         1  NTGYIFSCATSNQDNQFITSMYVKSDGTLNLGLQVNASSNKYISCPIEIELGQWYHVCHV   60
usage_00023.pdb         1  -----FSCATSNQDNQFITSMYVKSDGTLNLGLQVNASSNKYISCPIEIELGQWYHVCHV   55
usage_00024.pdb         1  -----FSCATSNQDNQFITSMYVKSDGTLNLGLQVNASSNKYISCPIEIELGQWYHVCHV   55
usage_00025.pdb         1  NTGYIFSCATSNQDNQFITSMYVKSDGTLNLGLQVNASSNKYISCPIEIELGQWYHVCHV   60
usage_00026.pdb         1  NTGYIFSCATSNQDNQFITSMYVKSDGTLNLGLQVNASSNKYISCPIEIELGQWYHVCHV   60
usage_00027.pdb         1  NTGYIFSCATSNQDNQFITSMYVKSDGTLNLGLQVNASSNKYISCPIEIELGQWYHVCHV   60
usage_00028.pdb         1  NTGYIFSCATSNQDNQFITSMYVKSDGTLNLGLQVNASSNKYISCPIEIELGQWYHVCHV   60
usage_00029.pdb         1  -----FSCATSNQDNQFITSMYVKSDGTLNLGLQVNASSNKYISCPIEIELGQWYHVCHV   55
usage_00030.pdb         1  -----FSCATSNQDNQFITSMYVKSDGTLNLGLQVNASSNKYISCPIEIELGQWYHVCHV   55
usage_00031.pdb         1  -----FSCATSNQDNQFITSMYVKSDGTLNLGLQVNASSNKYISCPIEIELGQWYHVCHV   55
usage_00032.pdb         1  -----FSCATSNQDNQFITSMYVKSDGTLNLGLQVNASSNKYISCPIEIELGQWYHVCHV   55
                                FSCATSNQDNQFITSMYVKSDGTLNLGLQVNASSNKYISCPIEIELGQWYHVCHV

usage_00015.pdb        56  WSGVDGRMAVYANGSPCGTMEN   77
usage_00016.pdb        61  WSGVDGRMAVYANGSPCGTMEN   82
usage_00017.pdb        61  WSGVDGRMAVYANGSPCGTMEN   82
usage_00018.pdb        61  WSGVDGRMAVYANGSPCGTMEN   82
usage_00019.pdb        61  WSGVDGRMAVYANGSPCGTMEN   82
usage_00020.pdb        56  WSGVDGRMAVYANGSPCGTMEN   77
usage_00021.pdb        61  WSGVDGRMAVYANGSPCGTMEN   82
usage_00022.pdb        61  WSGVDGRMAVYANGSPCGTMEN   82
usage_00023.pdb        56  WSGVDGRMAVYANGSPCGTMEN   77
usage_00024.pdb        56  WSGVDGRMAVYANGSPCGTMEN   77
usage_00025.pdb        61  WSGVDGRMAVYANGSPCGTMEN   82
usage_00026.pdb        61  WSGVDGRMAVYANGSPCGTMEN   82
usage_00027.pdb        61  WSGVDGRMAVYANGSPCGTMEN   82
usage_00028.pdb        61  WSGVDGRMAVYANGSPCGTMEN   82
usage_00029.pdb        56  WSGVDGRMAVYANGSPCGTMEN   77
usage_00030.pdb        56  WSGVDGRMAVYANGSPCGTMEN   77
usage_00031.pdb        56  WSGVDGRMAVYANGSPCGTMEN   77
usage_00032.pdb        56  WSGVDGRMAVYANGSPCGTMEN   77
                           WSGVDGRMAVYANGSPCGTMEN


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