################################################################################################
# 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 23:10:15 2021
# Report_file: c_1488_239.html
################################################################################################
#====================================
# Aligned_structures: 10
#   1: usage_00306.pdb
#   2: usage_03831.pdb
#   3: usage_03867.pdb
#   4: usage_03872.pdb
#   5: usage_03873.pdb
#   6: usage_06579.pdb
#   7: usage_06580.pdb
#   8: usage_08005.pdb
#   9: usage_08044.pdb
#  10: usage_08240.pdb
#
# Length:         23
# Identity:        0/ 23 (  0.0%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:      2/ 23 (  8.7%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:            7/ 23 ( 30.4%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00306.pdb         1  -------STEVGRLLMAQCAPTI   16
usage_03831.pdb         1  -------PTVFARSELDIMDKTQ   16
usage_03867.pdb         1  -------PVAVARGLAEKWRATA   16
usage_03872.pdb         1  -------PVAVARGLAEKWRATA   16
usage_03873.pdb         1  -------PVAVARGLAEKWRATA   16
usage_06579.pdb         1  -------PVAVARGLAEKWRATA   16
usage_06580.pdb         1  -------PVAVARGLAEKWRATA   16
usage_08005.pdb         1  PGESRVISVAEVKGLVEQWSGKI   23
usage_08044.pdb         1  -------NILAARTLAEMLRSSL   16
usage_08240.pdb         1  -------PVAVARGLAEKWRATA   16
                                       r l        


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