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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 01:55:21 2021
# Report_file: c_1435_18.html
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#====================================
# Aligned_structures: 17
#   1: usage_00011.pdb
#   2: usage_00241.pdb
#   3: usage_00242.pdb
#   4: usage_00244.pdb
#   5: usage_00246.pdb
#   6: usage_00258.pdb
#   7: usage_00259.pdb
#   8: usage_00345.pdb
#   9: usage_00361.pdb
#  10: usage_00362.pdb
#  11: usage_00384.pdb
#  12: usage_00385.pdb
#  13: usage_00387.pdb
#  14: usage_00389.pdb
#  15: usage_00390.pdb
#  16: usage_00403.pdb
#  17: usage_00405.pdb
#
# Length:         56
# Identity:       26/ 56 ( 46.4%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     29/ 56 ( 51.8%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:            7/ 56 ( 12.5%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00011.pdb         1  ----FSMLAAKTGQSVEKLLDSIVRLNKGFGGRTILSYGSLCDEFTPTEVIRQ---   49
usage_00241.pdb         1  ----FSMLAAKTGQSVEKLLDSIVRLNKGFGGRTILSYGSLCDEFTPTEVIRQMYG   52
usage_00242.pdb         1  ----FSMLAAKTGQSVEKLLDSIVRLNKGFGGRTILSYGSLCDEFTPTEVIRQMYG   52
usage_00244.pdb         1  ----FSMLAAKTGQSVEKLLDSIVRLNKGFGGRTILSYGSLCDEFTPTEVIRQMYG   52
usage_00246.pdb         1  ----FSMLAAKTGQSVEKLLDSIVRLNKGFGGRTILSYGSLCDEFTPTEVIRQM--   50
usage_00258.pdb         1  GEDAFSILAAKTGVCVERLLHAIQVLNNGFGGKQILGYSSLNDEFSINEVVKQMFG   56
usage_00259.pdb         1  -EDAFSILAAKTGVCVERLLHAIQVLNNGFGGKQILGYSSLNDEFSINEVVKQMFG   55
usage_00345.pdb         1  ----FSILAAKTGVDVQRLLASIQSLHKNFGGKQILGYTSLTDEFTTGEVIRQM--   50
usage_00361.pdb         1  ----FSMLAAKTGQSVEKLLDSIVRLNKGFGGRTILSYGSLCDEFTPTEVIRQMYG   52
usage_00362.pdb         1  ----FSMLAAKTGQSVEKLLDSIVRLNKGFGGRTILSYGSLCDEFTPTEVIRQ---   49
usage_00384.pdb         1  ----FSMLAAKTGQSVEKLLDSIVRLNKGFGGRTILSYGSLCDEFTPTEVIRQM--   50
usage_00385.pdb         1  ----FSMLAAKTGQSVEKLLDSIVRLNKGFGGRTILSYGSLCDEFTPTEVIRQMYG   52
usage_00387.pdb         1  ----FSMLAAKTGQSVEKLLDSIVRLNKGFGGRTILSYGSLCDEFTPTEVIRQMYG   52
usage_00389.pdb         1  ----FSMLAAKTGQSVEKLLDSIVRLNKGFGGRTILSYGSLCDEFTPTEVIRQM--   50
usage_00390.pdb         1  ----FSMLAAKTGQSVEKLLDSIVRLNKGFGGRTILSYGSLCDEFTPTEVIRQM--   50
usage_00403.pdb         1  ----FNMLAAKTGYSVEKLLECIVRLNKGFGGRTILSYGSLCDEFTPTEVIRQM--   50
usage_00405.pdb         1  ----FNMLAAKTGYSVEKLLECIVRLNKGFGGRTILSYGSLCDEFTPTEVIRQMYG   52
                               F  LAAKTG  Ve LL  I  Ln gFGG  IL Y SL DEF   EV  Q   


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