################################################################################################
# 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 01:55:34 2021
# Report_file: c_1148_241.html
################################################################################################
#====================================
# Aligned_structures: 17
#   1: usage_00690.pdb
#   2: usage_01252.pdb
#   3: usage_01268.pdb
#   4: usage_01447.pdb
#   5: usage_01448.pdb
#   6: usage_01477.pdb
#   7: usage_01994.pdb
#   8: usage_02129.pdb
#   9: usage_02156.pdb
#  10: usage_02598.pdb
#  11: usage_03128.pdb
#  12: usage_03168.pdb
#  13: usage_03171.pdb
#  14: usage_03276.pdb
#  15: usage_03685.pdb
#  16: usage_03687.pdb
#  17: usage_03692.pdb
#
# Length:         36
# Identity:       20/ 36 ( 55.6%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     20/ 36 ( 55.6%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           16/ 36 ( 44.4%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00690.pdb         1  ----TIRKDGLKLVGSWKKDRATGDADEPELRVLST   32
usage_01252.pdb         1  ----TIRKDGLKLVGSWKKDRATGDADEPELRV---   29
usage_01268.pdb         1  ----TIRKDGLKLVGSWK--------DEPELRV---   21
usage_01447.pdb         1  ----TIRKDGLKLVGSWKKDRATGDADEPELRV---   29
usage_01448.pdb         1  ----TIRKDGLKLVGSWKKDRATGDADEPELRV---   29
usage_01477.pdb         1  ----TIRKDGLKLVGSWKKDRATGDADEPELRV---   29
usage_01994.pdb         1  ----TIRKDGLKLVGSWKKDRATGDADEPELRV---   29
usage_02129.pdb         1  NTQPTIRKDGLKLVGSWKKDRATGDADEPELRV---   33
usage_02156.pdb         1  ----TIRKDGLKLVGSWK--------DEPELRV---   21
usage_02598.pdb         1  ----TIRKDGLKLVGSWK--------DEPELRV---   21
usage_03128.pdb         1  ----TIRKDGLKLVGSWK--------DEPELRV---   21
usage_03168.pdb         1  ----TIRKDGLKLVGSWK--------DEPELRV---   21
usage_03171.pdb         1  ----TIRKDGLKLVGSWK--------DEPELRV---   21
usage_03276.pdb         1  -TQPTIRKDGLKLVGSWK--------DEPELRV---   24
usage_03685.pdb         1  ----TIRKDGLKLVGSWKKDRATGDADEPELRV---   29
usage_03687.pdb         1  ----TIRKDGLKLVGSWKKDRATGDADEPELR----   28
usage_03692.pdb         1  ----TIRKDGLKLVGSWKKDRATGDADEPELRV---   29
                               TIRKDGLKLVGSWK        DEPELR    


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