################################################################################################
# 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 00:41:05 2021
# Report_file: c_1076_105.html
################################################################################################
#====================================
# Aligned_structures: 11
#   1: usage_01172.pdb
#   2: usage_01186.pdb
#   3: usage_01189.pdb
#   4: usage_01190.pdb
#   5: usage_01191.pdb
#   6: usage_01192.pdb
#   7: usage_01193.pdb
#   8: usage_01194.pdb
#   9: usage_01195.pdb
#  10: usage_01196.pdb
#  11: usage_01642.pdb
#
# Length:         46
# Identity:       44/ 46 ( 95.7%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     44/ 46 ( 95.7%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:            2/ 46 (  4.3%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_01172.pdb         1  TVAAVLMVAQLTQRSVHICHVARKEEILLIKAAKARGLPVTCEV--   44
usage_01186.pdb         1  TVAAVLMVAQLTQRSVHICHVARKEEILLIKAAKARGLPVTCEVAP   46
usage_01189.pdb         1  TVAAVLMVAQLTQRSVHICHVARKEEILLIKAAKARGLPVTCEV--   44
usage_01190.pdb         1  TVAAVLMVAQLTQRSVHICHVARKEEILLIKAAKARGLPVTCEV--   44
usage_01191.pdb         1  TVAAVLMVAQLTQRSVHICHVARKEEILLIKAAKARGLPVTCEV--   44
usage_01192.pdb         1  TVAAVLMVAQLTQRSVHICHVARKEEILLIKAAKARGLPVTCEV--   44
usage_01193.pdb         1  TVAAVLMVAQLTQRSVHICHVARKEEILLIKAAKARGLPVTCEV--   44
usage_01194.pdb         1  TVAAVLMVAQLTQRSVHICHVARKEEILLIKAAKARGLPVTCEV--   44
usage_01195.pdb         1  TVAAVLMVAQLTQRSVHICHVARKEEILLIKAAKARGLPVTCEV--   44
usage_01196.pdb         1  TVAAVLMVAQLTQRSVHICHVARKEEILLIKAAKARGLPVTCEV--   44
usage_01642.pdb         1  TVAAVLMVAQLTQRSVHICHVARKEEILLIKAAKARGLPVTCEV--   44
                           TVAAVLMVAQLTQRSVHICHVARKEEILLIKAAKARGLPVTCEV  


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