################################################################################################
# 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 23:11:55 2021
# Report_file: c_0464_7.html
################################################################################################
#====================================
# Aligned_structures: 5
#   1: usage_00889.pdb
#   2: usage_00931.pdb
#   3: usage_01091.pdb
#   4: usage_01102.pdb
#   5: usage_01312.pdb
#
# Length:        126
# Identity:      107/126 ( 84.9%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:    108/126 ( 85.7%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           18/126 ( 14.3%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00889.pdb         1  --VLIANTSNMPVAAREASIYTGITIAEYFRDMGYDVALMADSTSRW-AEAL--------   49
usage_00931.pdb         1  --VLIANTSNMPVAAREASIYTGITIAEYFRDMGYDVALMADSTSRW-AEAL--------   49
usage_01091.pdb         1  RTVLIANTSNMPVAAREASIYTGITIAEYFRDMGYDVALMADSTSRW-AEALREISGY--   57
usage_01102.pdb         1  --VLIANTSNMPVAAREASIYTGITIAEYFRDMGYDVALMADSTSRWAEALRE-ISGR-L   56
usage_01312.pdb         1  --VLIANTSNMPVAAREASIYTGITIAEYFRDMGYDVALMADSTSRW-A---------E-   47
                             VLIANTSNMPVAAREASIYTGITIAEYFRDMGYDVALMADSTSRW a           

usage_00889.pdb        50  ---PAYLASKLAEFYERAGRVVTLGSDYRVGSVSVIGAVSPPGGDFSEPVVQNTLRVVKV  106
usage_00931.pdb        50  ---PAYLASKLAEFYERAGRVVTLGSDYRVGSVSVIGAVSPPGGDFSEPVVQNTLRVVKV  106
usage_01091.pdb        58  ---PAYLASKLAEFYERAGRVVTLGSDYRVGSVSVIGAVSPPGGDFSEPVVQNTLRVVKV  114
usage_01102.pdb        57  EGYPAYLASKLAEFYERAGRVVTLGSDYRVGSVSVIGAVSPPGGDFSEPVVQNTLRVVKV  116
usage_01312.pdb        48  ---PAYLASKLAEFYERAGRVVTLGSDYRVGSVSVIGAVSPPGGDFSEPVVQNTLRVVKV  104
                              PAYLASKLAEFYERAGRVVTLGSDYRVGSVSVIGAVSPPGGDFSEPVVQNTLRVVKV

usage_00889.pdb       107  FWALDA  112
usage_00931.pdb       107  FWALD-  111
usage_01091.pdb       115  FWALDA  120
usage_01102.pdb       117  FWALD-  121
usage_01312.pdb       105  FWALD-  109
                           FWALD 


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