################################################################################################
# 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 04:19:56 2021
# Report_file: c_1481_73.html
################################################################################################
#====================================
# Aligned_structures: 31
#   1: usage_00025.pdb
#   2: usage_00184.pdb
#   3: usage_00190.pdb
#   4: usage_00308.pdb
#   5: usage_00309.pdb
#   6: usage_00314.pdb
#   7: usage_00322.pdb
#   8: usage_00323.pdb
#   9: usage_00324.pdb
#  10: usage_00325.pdb
#  11: usage_00329.pdb
#  12: usage_00331.pdb
#  13: usage_00332.pdb
#  14: usage_00421.pdb
#  15: usage_01010.pdb
#  16: usage_01100.pdb
#  17: usage_01128.pdb
#  18: usage_01250.pdb
#  19: usage_01533.pdb
#  20: usage_01553.pdb
#  21: usage_01752.pdb
#  22: usage_01753.pdb
#  23: usage_01789.pdb
#  24: usage_02077.pdb
#  25: usage_02213.pdb
#  26: usage_02214.pdb
#  27: usage_02308.pdb
#  28: usage_02727.pdb
#  29: usage_02728.pdb
#  30: usage_02749.pdb
#  31: usage_02923.pdb
#
# Length:         36
# Identity:       35/ 36 ( 97.2%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     35/ 36 ( 97.2%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:            1/ 36 (  2.8%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00025.pdb         1  VATRWYRAPEIMLNWMHYNQTVDIWSVGCIMAELL-   35
usage_00184.pdb         1  VATRWYRAPEIMLNWMHYNQTVDIWSVGCIMAELL-   35
usage_00190.pdb         1  VATRWYRAPEIMLNWMHYNQTVDIWSVGCIMAELLT   36
usage_00308.pdb         1  VATRWYRAPEIMLNWMHYNQTVDIWSVGCIMAELLT   36
usage_00309.pdb         1  VATRWYRAPEIMLNWMHYNQTVDIWSVGCIMAELL-   35
usage_00314.pdb         1  VATRWYRAPEIMLNWMHYNQTVDIWSVGCIMAELL-   35
usage_00322.pdb         1  VATRWYRAPEIMLNWMHYNQTVDIWSVGCIMAELL-   35
usage_00323.pdb         1  VATRWYRAPEIMLNWMHYNQTVDIWSVGCIMAELLT   36
usage_00324.pdb         1  VATRWYRAPEIMLNWMHYNQTVDIWSVGCIMAELLT   36
usage_00325.pdb         1  VATRWYRAPEIMLNWMHYNQTVDIWSVGCIMAELLT   36
usage_00329.pdb         1  VATRWYRAPEIMLNWMHYNQTVDIWSVGCIMAELLT   36
usage_00331.pdb         1  VATRWYRAPEIMLNWMHYNQTVDIWSVGCIMAELLT   36
usage_00332.pdb         1  VATRWYRAPEIMLNWMHYNQTVDIWSVGCIMAELL-   35
usage_00421.pdb         1  VATRWYRAPEIMLNWMHYNQTVDIWSVGCIMAELLT   36
usage_01010.pdb         1  VATRWYRAPEIMLNWMHYNQTVDIWSVGCIMAELLT   36
usage_01100.pdb         1  VATRWYRAPEIMLNWMHYNQTVDIWSVGCIMAELLT   36
usage_01128.pdb         1  VATRWYRAPEIMLNWMHYNQTVDIWSVGCIMAELL-   35
usage_01250.pdb         1  VATRWYRAPEIMLNWMHYNQTVDIWSVGCIMAELLT   36
usage_01533.pdb         1  VATRWYRAPEIMLNWMHYNQTVDIWSVGCIMAELLT   36
usage_01553.pdb         1  VATRWYRAPEIMLNWMHYNQTVDIWSVGCIMAELLT   36
usage_01752.pdb         1  VATRWYRAPEIMLNWMHYNQTVDIWSVGCIMAELL-   35
usage_01753.pdb         1  VATRWYRAPEIMLNWMHYNQTVDIWSVGCIMAELLT   36
usage_01789.pdb         1  VATRWYRAPEIMLNWMHYNQTVDIWSVGCIMAELL-   35
usage_02077.pdb         1  VATRWYRAPEIMLNWMHYNQTVDIWSVGCIMAELLT   36
usage_02213.pdb         1  VATRWYRAPEIMLNWMHYNQTVDIWSVGCIMAELLT   36
usage_02214.pdb         1  VATRWYRAPEIMLNWMHYNQTVDIWSVGCIMAELLT   36
usage_02308.pdb         1  VATRWYRAPEIMLNWMHYNQTVDIWSVGCIMAELLT   36
usage_02727.pdb         1  VATRWYRAPEIMLNWMHYNQTVDIWSVGCIMAELLT   36
usage_02728.pdb         1  VATRWYRAPEIMLNWMHYNQTVDIWSVGCIMAELLT   36
usage_02749.pdb         1  VATRWYRAPEIMLNWMHYNQTVDIWSVGCIMAELLT   36
usage_02923.pdb         1  VATRWYRAPEIMLNWMHYNQTVDIWSVGCIMAELLT   36
                           VATRWYRAPEIMLNWMHYNQTVDIWSVGCIMAELL 


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