################################################################################################
# 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 07:50:56 2021
# Report_file: c_1153_87.html
################################################################################################
#====================================
# Aligned_structures: 55
#   1: usage_00274.pdb
#   2: usage_00487.pdb
#   3: usage_00488.pdb
#   4: usage_00489.pdb
#   5: usage_00490.pdb
#   6: usage_00491.pdb
#   7: usage_00866.pdb
#   8: usage_00867.pdb
#   9: usage_00868.pdb
#  10: usage_00869.pdb
#  11: usage_00870.pdb
#  12: usage_00935.pdb
#  13: usage_00936.pdb
#  14: usage_00937.pdb
#  15: usage_00938.pdb
#  16: usage_00939.pdb
#  17: usage_00971.pdb
#  18: usage_01388.pdb
#  19: usage_01448.pdb
#  20: usage_01449.pdb
#  21: usage_01450.pdb
#  22: usage_01451.pdb
#  23: usage_01452.pdb
#  24: usage_01453.pdb
#  25: usage_01455.pdb
#  26: usage_01456.pdb
#  27: usage_01457.pdb
#  28: usage_01459.pdb
#  29: usage_01460.pdb
#  30: usage_01461.pdb
#  31: usage_01462.pdb
#  32: usage_01472.pdb
#  33: usage_01473.pdb
#  34: usage_01474.pdb
#  35: usage_01475.pdb
#  36: usage_01476.pdb
#  37: usage_01477.pdb
#  38: usage_01478.pdb
#  39: usage_01479.pdb
#  40: usage_01480.pdb
#  41: usage_01481.pdb
#  42: usage_01482.pdb
#  43: usage_01483.pdb
#  44: usage_01484.pdb
#  45: usage_01485.pdb
#  46: usage_01486.pdb
#  47: usage_01487.pdb
#  48: usage_01488.pdb
#  49: usage_01489.pdb
#  50: usage_01490.pdb
#  51: usage_01491.pdb
#  52: usage_02359.pdb
#  53: usage_02360.pdb
#  54: usage_02361.pdb
#  55: usage_02367.pdb
#
# Length:         32
# Identity:        3/ 32 (  9.4%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     26/ 32 ( 81.2%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:            6/ 32 ( 18.8%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00274.pdb         1  LVDVLEVPGIGRFNATMINA-G--IPTIFIN-   28
usage_00487.pdb         1  --PPVVDTVHGKVLGKFVSLEGFAQPVAIFLG   30
usage_00488.pdb         1  --PPVVDTVHGKVLGKFVSLEGFAQPVAIFLG   30
usage_00489.pdb         1  --PPVVDTVHGKVLGKFVSLEGFAQPVAIFLG   30
usage_00490.pdb         1  --PPVVDTVHGKVLGKFVSLEGFAQPVAIFLG   30
usage_00491.pdb         1  --PPVVDTVHGKVLGKFVSLEGFAQPVAIFLG   30
usage_00866.pdb         1  --PPVVDTVHGKVLGKFVSLEGFAQPVAIFLG   30
usage_00867.pdb         1  --PPVVDTVHGKVLGKFVSLEGFAQPVAIFLG   30
usage_00868.pdb         1  --PPVVDTVHGKVLGKFVSLEGFAQPVAIFLG   30
usage_00869.pdb         1  --PPVVDTVHGKVLGKFVSLEGFAQPVAIFLG   30
usage_00870.pdb         1  --PPVVDTVHGKVLGKFVSLEGFAQPVAIFLG   30
usage_00935.pdb         1  --PPVVDTVHGKVLGKFVSLEGFAQPVAIFLG   30
usage_00936.pdb         1  --PPVVDTVHGKVLGKFVSLEGFAQPVAIFLG   30
usage_00937.pdb         1  --PPVVDTVHGKVLGKFVSLEGFAQPVAIFLG   30
usage_00938.pdb         1  --PPVVDTVHGKVLGKFVSLEGFAQPVAIFLG   30
usage_00939.pdb         1  --PPVVDTVHGKVLGKFVSLEGFAQPVAIFLG   30
usage_00971.pdb         1  --PPVVDTVHGKVLGKFVSLEGFAQPVAIFLG   30
usage_01388.pdb         1  --PPVVDTVHGKVLGKFVSLEGFAQPVAIFLG   30
usage_01448.pdb         1  --PPVVDTVHGKVLGKFVSLEGFAQPVAIFLG   30
usage_01449.pdb         1  --PPVVDTVHGKVLGKFVSLEGFAQPVAIFLG   30
usage_01450.pdb         1  --PPVVDTVHGKVLGKFVSLEGFAQPVAIFLG   30
usage_01451.pdb         1  --PPVVDTVHGKVLGKFVSLEGFAQPVAIFLG   30
usage_01452.pdb         1  --PPVVDTVHGKVLGKFVSLEGFAQPVAIFLG   30
usage_01453.pdb         1  --PPVVDTVHGKVLGKFVSLEGFAQPVAIFLG   30
usage_01455.pdb         1  --PPVVDTVHGKVLGKFVSLEGFAQPVAIFLG   30
usage_01456.pdb         1  --PPVVDTVHGKVLGKFVSLEGFAQPVAIFLG   30
usage_01457.pdb         1  --PPVVDTVHGKVLGKFVSLEGFAQPVAIFLG   30
usage_01459.pdb         1  --PPVVDTVHGKVLGKFVSLEGFAQPVAIFLG   30
usage_01460.pdb         1  --PPVVDTVHGKVLGKFVSLEGFAQPVAIFLG   30
usage_01461.pdb         1  --PPVVDTVHGKVLGKFVSLEGFAQPVAIFLG   30
usage_01462.pdb         1  --PPVVDTVHGKVLGKFVSLEGFAQPVAIFLG   30
usage_01472.pdb         1  --PPVVDTVHGKVLGKFVSLEGFAQPVAIFLG   30
usage_01473.pdb         1  --PPVVDTVHGKVLGKFVSLEGFAQPVAIFLG   30
usage_01474.pdb         1  --PPVVDTVHGKVLGKFVSLEGFAQPVAIFLG   30
usage_01475.pdb         1  --PPVVDTVHGKVLGKFVSLEGFAQPVAIFLG   30
usage_01476.pdb         1  --PPVVDTVHGKVLGKFVSLEGFAQPVAIFLG   30
usage_01477.pdb         1  --PPVVDTVHGKVLGKFVSLEGFAQPVAIFLG   30
usage_01478.pdb         1  --PPVVDTVHGKVLGKFVSLEGFAQPVAIFLG   30
usage_01479.pdb         1  --PPVVDTVHGKVLGKFVSLEGFAQPVAIFLG   30
usage_01480.pdb         1  --PPVVDTVHGKVLGKFVSLEGFAQPVAIFLG   30
usage_01481.pdb         1  --PPVVDTVHGKVLGKFVSLEGFAQPVAIFLG   30
usage_01482.pdb         1  --PPVVDTVHGKVLGKFVSLEGFAQPVAIFLG   30
usage_01483.pdb         1  --PPVVDTVHGKVLGKFVSLEGFAQPVAIFLG   30
usage_01484.pdb         1  --PPVVDTVHGKVLGKFVSLEGFAQPVAIFLG   30
usage_01485.pdb         1  --PPVVDTVHGKVLGKFVSLEGFAQPVAIFLG   30
usage_01486.pdb         1  --PPVVDTVHGKVLGKFVSLEGFAQPVAIFLG   30
usage_01487.pdb         1  --PPVVDTVHGKVLGKFVSLEGFAQPVAIFLG   30
usage_01488.pdb         1  --PPVVDTVHGKVLGKFVSLEGFAQPVAIFLG   30
usage_01489.pdb         1  --PPVVDTVHGKVLGKFVSLEGFAQPVAIFLG   30
usage_01490.pdb         1  --PPVVDTVHGKVLGKFVSLEGFAQPVAIFLG   30
usage_01491.pdb         1  --PPVVDTVHGKVLGKFVSLEGFAQPVAIFLG   30
usage_02359.pdb         1  --PPVVDTVHGKVLGKFVSLEGFAQPVAIFL-   29
usage_02360.pdb         1  --PPVVDTVHGKVLGKFVSLEGFAQPVAIFLG   30
usage_02361.pdb         1  --PPVVDTVHGKVLGKFVSLEGFAQPVAIFLG   30
usage_02367.pdb         1  --PPVVDTVHGKVLGKFVSLEGFAQPVAIFLG   30
                             ppvvdtvhGkvlgkfvsl G  qPvaifl 


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