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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 01:14:35 2021
# Report_file: c_0700_71.html
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#====================================
# Aligned_structures: 14
#   1: usage_00258.pdb
#   2: usage_00259.pdb
#   3: usage_00260.pdb
#   4: usage_00262.pdb
#   5: usage_00263.pdb
#   6: usage_00265.pdb
#   7: usage_00284.pdb
#   8: usage_00285.pdb
#   9: usage_00286.pdb
#  10: usage_00317.pdb
#  11: usage_00434.pdb
#  12: usage_00737.pdb
#  13: usage_00777.pdb
#  14: usage_00781.pdb
#
# Length:         53
# Identity:        7/ 53 ( 13.2%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     26/ 53 ( 49.1%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:            3/ 53 (  5.7%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00258.pdb         1  TWTFVAPMKHRRSALGITVHQGRIYVLGGYDGHTFLDSVECYDPDTDTWSE--   51
usage_00259.pdb         1  TWTFVAPMKHRRSALGITVHQGRIYVLGGYDGHTFLDSVECYDPDTDTWSE--   51
usage_00260.pdb         1  TWTFVAPMKHRRSALGITVHQGRIYVLGGYDGHTFLDSVECYDPDTDTWSE--   51
usage_00262.pdb         1  TWTFVAPMKHRRSALGITVHQGRIYVLGGYDGHTFLDSVECYDPDTDTWSE--   51
usage_00263.pdb         1  TWTFVAPMKHRRSALGITVHQGRIYVLGGYDGHTFLDSVECYDPDTDTWSE--   51
usage_00265.pdb         1  EWKMVSPMPWKGVTVKCAAVGSIVYVLAGFQGVGRLGHILEYNTETDKWVA--   51
usage_00284.pdb         1  TWTFVAPMKHRRSALGITVHQGRIYVLGGYDGHTFLDSVECYDPDTDTWSE--   51
usage_00285.pdb         1  TWTFVAPMKHRRSALGITVHQGRIYVLGGYDGHTFLDSVECYDPDTDTWSE--   51
usage_00286.pdb         1  TWTFVAPMRHHRSALGITVHQGKIYVLGGYDGHTFLDSVECYDPDSDTWSE--   51
usage_00317.pdb         1  TWTFVAPMRHHRSALGITVHQGKIYVLGGYDGHTFLDSVECYDPDSDTWSE--   51
usage_00434.pdb         1  TWTFVAPMRHHRSALGITVHQGKIYVLGGYDGHTFLDSVECYDPDSDTWSE--   51
usage_00737.pdb         1  TWTFVAPMKHRRSALGITVHQGRIYVLGGYDGHTFLDSVECYDPDTDTWSE--   51
usage_00777.pdb         1  TWTFVAPMRHHRSALGITVHQGKIYVLGGYDGHTFLDSVECYDPDSDTWSEVT   53
usage_00781.pdb         1  EWTYIAEMSTRRSGAGVGVLNNLLYAVGGHDGPLVRKSVEVYDPTTNAWR---   50
                            Wt vapM   rs  g  v     YvlgG dG   l sve Ydp  d W    


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