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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 00:53:38 2021
# Report_file: c_1372_39.html
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#====================================
# Aligned_structures: 12
#   1: usage_00756.pdb
#   2: usage_00757.pdb
#   3: usage_00758.pdb
#   4: usage_00759.pdb
#   5: usage_00760.pdb
#   6: usage_00761.pdb
#   7: usage_00762.pdb
#   8: usage_00763.pdb
#   9: usage_01165.pdb
#  10: usage_01169.pdb
#  11: usage_01170.pdb
#  12: usage_01358.pdb
#
# Length:         81
# Identity:       57/ 81 ( 70.4%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     57/ 81 ( 70.4%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           21/ 81 ( 25.9%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00756.pdb         1  PATRILLLVLAVIIYGTAGFHFIEGESWTVSLYWTFVTIATVGYGDYSPSTPLGMYFTVT   60
usage_00757.pdb         1  PATRILLLVLAVIIYGTAGFHFIEGESWTVSLYWTFVTIATVGYGDYSPSTPLGMYFTVT   60
usage_00758.pdb         1  PATRILLLVLAVIIYGTAGFHFIEGESWTVSLYWTFVTIATVGYGDYSPSTPLGMYFTVT   60
usage_00759.pdb         1  PATRILLLVLAVIIYGTAGFHFIEGESWTVSLYWTFVTIATVGYGDYSPSTPLGMYFTVT   60
usage_00760.pdb         1  PATRILLLVLAVIIYGTAGFHFIEGESWTVSLYWTFVTIATVGYGDYSPSTPLGMYFTVT   60
usage_00761.pdb         1  PATRILLLVLAVIIYGTAGFHFIEGESWTVSLYWTFVTIATVGYGDYSPSTPLGMYFTVT   60
usage_00762.pdb         1  PATRILLLVLAVIIYGTAGFHFIEGESWTVSLYWTFVTIATVGYGDYSPSTPLGMYFTVT   60
usage_00763.pdb         1  PATRILLLVLAVIIYGTAGFHFIEGESWTVSLYWTFVTIATVGYGDYSPSTPLGMYFTVT   60
usage_01165.pdb         1  -ATRILLLVLAVIIYGTAGFHFIEGESWTVSLYWTFVTIATVGYGDYSPHTPLGMYFTCT   59
usage_01169.pdb         1  --------VLAVIIYGTAGFHFIEGESWTVSLYWTFVTIATVGYGDYSPSTPLGMYFTVT   52
usage_01170.pdb         1  --------VLAVIIYGTAGFHFIEGESWTVSLYWTFVTIATVGYGDYSPSTPLGMYFTVT   52
usage_01358.pdb         1  -ATRILLLVLAVIIYGTAGFHFIEGESWTVSLYWTFVTIATVGYGDYSPHTPLGMYFTCT   59
                                   VLAVIIYGTAGFHFIEGESWTVSLYWTFVTIATVGYGDYSP TPLGMYFT T

usage_00756.pdb        61  LIVLGIGTFAVAVERLLEF--   79
usage_00757.pdb        61  LIVLGIGTFAVAVERLLEF--   79
usage_00758.pdb        61  LIVLGIGTFAVAVERLLEF--   79
usage_00759.pdb        61  LIVLGIGTFAVAVERLLEF--   79
usage_00760.pdb        61  LIVLGIGTFAVAVERLLEF--   79
usage_00761.pdb        61  LIVLGIGTFAVAVERLLEF--   79
usage_00762.pdb        61  LIVLGIGTFAVAVERLLEF--   79
usage_00763.pdb        61  LIVLGIGTFAVAVERLLEF--   79
usage_01165.pdb        60  LIVLGIGTFAVAVQRLLEFLI   80
usage_01169.pdb        53  LIVLGIATFAV----------   63
usage_01170.pdb        53  LIVLGIAT-------------   60
usage_01358.pdb        60  LIVLGIGTFAVAVERLLEFLI   80
                           LIVLGI 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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