################################################################################################
# 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 03:26:10 2021
# Report_file: c_1175_70.html
################################################################################################
#====================================
# Aligned_structures: 26
#   1: usage_00034.pdb
#   2: usage_00153.pdb
#   3: usage_00155.pdb
#   4: usage_00268.pdb
#   5: usage_00269.pdb
#   6: usage_00270.pdb
#   7: usage_00285.pdb
#   8: usage_00286.pdb
#   9: usage_00287.pdb
#  10: usage_00488.pdb
#  11: usage_00547.pdb
#  12: usage_00548.pdb
#  13: usage_00549.pdb
#  14: usage_00550.pdb
#  15: usage_00551.pdb
#  16: usage_00552.pdb
#  17: usage_00553.pdb
#  18: usage_00554.pdb
#  19: usage_00647.pdb
#  20: usage_01099.pdb
#  21: usage_01104.pdb
#  22: usage_01105.pdb
#  23: usage_01175.pdb
#  24: usage_01201.pdb
#  25: usage_01232.pdb
#  26: usage_01245.pdb
#
# Length:         34
# Identity:        0/ 34 (  0.0%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:      7/ 34 ( 20.6%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           19/ 34 ( 55.9%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00034.pdb         1  PFQNIHPV-------TIGECPKYVRSTKLRMA--   25
usage_00153.pdb         1  PFHNIHPL-------TIGECPKYVKSNRLVLA--   25
usage_00155.pdb         1  PFQNIHPV-------TIGECPKYVRSTKLRMA--   25
usage_00268.pdb         1  PFHNIHPL-------TIGECPKYVKSNRLVLA--   25
usage_00269.pdb         1  PFHNIHPL-------TIGECPKYVKSNRLVLA--   25
usage_00270.pdb         1  PFHNIHPL-------TIGECPKYVKSNRLVLA--   25
usage_00285.pdb         1  PFQNIHPV-------TIGECPKYVKSTKLRMA--   25
usage_00286.pdb         1  PFQNIHPV-------TIGECPKYVKSTKLRMAT-   26
usage_00287.pdb         1  PFQNIHPV-------TIGECPKYVKSTKLRMAT-   26
usage_00488.pdb         1  PFHNIHPL-------TIGECPKYVKSNRLVLA--   25
usage_00547.pdb         1  PFHNIHPL-------TIGECPKYVKSNRLVLATG   27
usage_00548.pdb         1  PFHNIHPL-------TIGECPKYVKSNRLVLAT-   26
usage_00549.pdb         1  PFHNIHPL-------TIGECPKYVKSNRLVLA--   25
usage_00550.pdb         1  PFHNIHPL-------TIGECPKYVKSNRLVLA--   25
usage_00551.pdb         1  PFHNIHPL-------TIGECPKYVKSNRLVLA--   25
usage_00552.pdb         1  PFHNIHPL-------TIGECPKYVKSNRLVLAI-   26
usage_00553.pdb         1  PFHNIHPL-------TIGECPKYVKSNRLVLA--   25
usage_00554.pdb         1  PFHNIHPL-------TIGECPKYVKSNRLVLA--   25
usage_00647.pdb         1  --------LVRIYTKP-KGQIPDFTDPVVLR---   22
usage_01099.pdb         1  PFHNIHPL-------TIGECPKYVKSNRLVLA--   25
usage_01104.pdb         1  PFHNVHPL-------TIGECPRYVKSEKLVLA--   25
usage_01105.pdb         1  PFHNVHPL-------TIGECPRYVKSEKLVLAT-   26
usage_01175.pdb         1  PFHNIHPL-------TIGECPKYVKSNRLVLAT-   26
usage_01201.pdb         1  PFQNVNRI-------TYGACPRYVKQSTLKLA--   25
usage_01232.pdb         1  PFQNIHPV-------TIGECPKYVRSTKLRMA--   25
usage_01245.pdb         1  PFHNIHPL-------TIGECPKYVKSSRLVLAT-   26
                                          t g cp yv    l     


#=========================================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.
#
################################################EOF#################################################