################################################################################################
# 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 00:12:52 2021
# Report_file: c_1191_132.html
################################################################################################
#====================================
# Aligned_structures: 9
#   1: usage_00113.pdb
#   2: usage_00468.pdb
#   3: usage_01366.pdb
#   4: usage_01530.pdb
#   5: usage_01845.pdb
#   6: usage_01846.pdb
#   7: usage_01847.pdb
#   8: usage_01848.pdb
#   9: usage_02389.pdb
#
# Length:         45
# Identity:        0/ 45 (  0.0%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:      0/ 45 (  0.0%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           32/ 45 ( 71.1%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00113.pdb         1  ----------------DILIAAD-V-EGGLHAVDRRNGHIIWSIE   27
usage_00468.pdb         1  -EE-FHDPRLIFDVSGYLAVDHA---SKQIYLVIR----------   30
usage_01366.pdb         1  --TRLDLGKRILDPRGIYR--CN--ESTVQVHYRM----------   29
usage_01530.pdb         1  ----------------GRFLDPR---NKISFKFDHLRKEASDPQP   26
usage_01845.pdb         1  -EE-FHDPRLIFDVSGYLAVDHA---SKQIYLVIRG---------   31
usage_01846.pdb         1  -EE-FHDPRLIFDVSGYLAVDHA---SKQIYLVIR----------   30
usage_01847.pdb         1  -EE-FHDPRLIFDVSGYLAVDHA---SKQIYLVIR----------   30
usage_01848.pdb         1  IEE-FHDPRLIFDVSGYLAVDHA---SKQIYLVIRG---------   32
usage_02389.pdb         1  --M-TRRIMGKA----SFVTLQDV---GGRIQLYVA---------   26
                                                                        


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