################################################################################################
# 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: Wed Jan 20 23:49:50 2021
# Report_file: c_0947_7.html
################################################################################################
#====================================
# Aligned_structures: 8
#   1: usage_00153.pdb
#   2: usage_00275.pdb
#   3: usage_00276.pdb
#   4: usage_00277.pdb
#   5: usage_00278.pdb
#   6: usage_00358.pdb
#   7: usage_00359.pdb
#   8: usage_00490.pdb
#
# Length:         42
# Identity:        0/ 42 (  0.0%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:      7/ 42 ( 16.7%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           26/ 42 ( 61.9%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00153.pdb         1  ATCVSHR-GLYYVKE-----GYNTFYI---------EFK---   24
usage_00275.pdb         1  -------KIIAFERA-----GLLFIFNFHPSKSYTDYRVGTA   30
usage_00276.pdb         1  -------KIIAFERA-----GLLFIFNFHPSKSYTDYRVGTA   30
usage_00277.pdb         1  -------KIIAFERA-----GLLFIFNFHPSKSYTDYRVGTA   30
usage_00278.pdb         1  -------KIIAFERA-----GLLFIFNFHPSKSYTDYRVGTA   30
usage_00358.pdb         1  -------KIIAFERA-----GLLFIFNFHPSKSYTDYRVGTA   30
usage_00359.pdb         1  -------KIIAFERA-----GLLFIFNFHPSKSYTDYRVGTA   30
usage_00490.pdb         1  -------NVLSFMRYGSDGSVLACVFNFAGAEHRDY-RLGLP   34
                                      f r      gl   fn          r    


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