################################################################################################
# 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 01:22:47 2021
# Report_file: c_0987_8.html
################################################################################################
#====================================
# Aligned_structures: 15
#   1: usage_00002.pdb
#   2: usage_00012.pdb
#   3: usage_00013.pdb
#   4: usage_00014.pdb
#   5: usage_00015.pdb
#   6: usage_00016.pdb
#   7: usage_00017.pdb
#   8: usage_00035.pdb
#   9: usage_00061.pdb
#  10: usage_00062.pdb
#  11: usage_00063.pdb
#  12: usage_00064.pdb
#  13: usage_00065.pdb
#  14: usage_00070.pdb
#  15: usage_00095.pdb
#
# Length:         46
# Identity:        8/ 46 ( 17.4%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     27/ 46 ( 58.7%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           12/ 46 ( 26.1%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00002.pdb         1  PQLTSVVQPMYDIGAVAMRLLTKYMN-KETVDSSIVQLPHRIEFRQ   45
usage_00012.pdb         1  PQLSTVVQPTYDIGAVAMRLLTKLMN-KEPVEEHIVELPHRIEL--   43
usage_00013.pdb         1  PQLTSVVQPMYDIGAVAMRLLTKYMN-KETVDSSIVQLPHRIEFRQ   45
usage_00014.pdb         1  PQLTSVVQPMYDIGAVAMRLLTKYMN-KETVDSSIVQLPHRIEF--   43
usage_00015.pdb         1  PQLTSVVQP-YDIGAVAR-LLTKY-N-KETVDSSIVQLPHRIEF--   40
usage_00016.pdb         1  PQLTSVVQP-YDIGAVAR-LLTKY-N-KETVDSSIVQLPHRIEF--   40
usage_00017.pdb         1  PQLTSVVQP-YDIGAVAR-LLTKY-N-KETVDSSIVQLPHRIEF--   40
usage_00035.pdb         1  PQLTSVVQPMYDIGAVAMRLLTKYMN-KETVDSSIVQLPHRIEF--   43
usage_00061.pdb         1  PQLSTVVQPTYDIGAVAMRLLTKLMN-KEPVEEHIVELPHRIELRK   45
usage_00062.pdb         1  PQLSTVVQPTYDIGAVAMRLLTKLMN-KEPVEEHIVELPHRIEL--   43
usage_00063.pdb         1  PQLSTVVQPTYDIGAVAMRLLTKLMN-KEPVEEHIVELPHRIELRK   45
usage_00064.pdb         1  PQLSTVVQPTYDIGAVAMRLLTKLMN-KEPVEEHIVELPHRIELRK   45
usage_00065.pdb         1  PEISTVRVDPIAIGRETGSLILRLLDA------QHITLPPVLEFRP   40
usage_00070.pdb         1  PQLTSVVQPMYDIGAVAMRLLTKYMN-KETVDSSIVQLPHRIEF--   43
usage_00095.pdb         1  PQLSTVVQPTYDIGAVAMRLLTKLMN-KEPVEEHIVELPHRIEL--   43
                           Pql  Vvqp ydIGava  Lltk  n        iv LPhriE   


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