################################################################################################
# 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 00:51:23 2021
# Report_file: c_0777_98.html
################################################################################################
#====================================
# Aligned_structures: 12
#   1: usage_00073.pdb
#   2: usage_00083.pdb
#   3: usage_00185.pdb
#   4: usage_00186.pdb
#   5: usage_00187.pdb
#   6: usage_00339.pdb
#   7: usage_01081.pdb
#   8: usage_01092.pdb
#   9: usage_01404.pdb
#  10: usage_01405.pdb
#  11: usage_01406.pdb
#  12: usage_01446.pdb
#
# Length:         65
# Identity:       60/ 65 ( 92.3%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     60/ 65 ( 92.3%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:            4/ 65 (  6.2%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00073.pdb         1  NLCLSADVSLARELLQLADALGPSICMLKTHVDILNDFTLDVMKELITLAKCHEFLIFEN   60
usage_00083.pdb         1  NLCLSADVSLARELLQLADALGPSICMLKTHVDILNDFTLDVMKELITLAKCHEFLIFED   60
usage_00185.pdb         1  NLCLSADVSLARELLQLADALGPSICMLKTHVDILNDFTLDVMKELITLAKCHEFLIFED   60
usage_00186.pdb         1  NLCLSADVSLARELLQLADALGPSICMLKTHVDILNDFTLDVMKELITLAKCHEFLIFEN   60
usage_00187.pdb         1  NLCLSADVSLARELLQLADALGPSICMLKTHVDILNDFTLDVMKELITLAKCHEFLIFEN   60
usage_00339.pdb         1  NLCLSADVSLARELLQLADALGPSICMLKTHVDILNDFTLDVMKELITLAKCHEFLIFED   60
usage_01081.pdb         1  NLCLSADVSLARELLQLADALGPSICMLKTHVDILNDFTLDVMKELITLAKCHEFLIFED   60
usage_01092.pdb         1  NLCLSADVSLARELLQLADALGPSICMLKTHVDILNDFTLDVMKELITLAKCHEFLIFED   60
usage_01404.pdb         1  NLCLSADVSLARELLQLADALGPSICMLKTHVDILNDFTLDVMKELITLAKCHEFLIFED   60
usage_01405.pdb         1  NLCLSADVSLARELLQLADALGPSICMLKTHVDILNDFTLDVMKELITLAKCHEFLIFED   60
usage_01406.pdb         1  NLCLSADVSLARELLQLADALGPSICMLKTHVDILNDFTLDVMKELITLAKCHEFLIFED   60
usage_01446.pdb         1  NLCLSADVSLARELLQLADALGPSICMLKTHVDILNDFTLDVMKELITLAKCHEFLIFED   60
                           NLCLSADVSLARELLQLADALGPSICMLKTHVDILNDFTLDVMKELITLAKCHEFLIFE 

usage_00073.pdb        61  R----   61
usage_00083.pdb        61  R----   61
usage_00185.pdb        61  RKFAD   65
usage_00186.pdb        61  RKFAD   65
usage_00187.pdb        61  RKFAD   65
usage_00339.pdb        61  RKFAD   65
usage_01081.pdb        61  R----   61
usage_01092.pdb        61  RKFAD   65
usage_01404.pdb        61  RKFAD   65
usage_01405.pdb        61  RKFAD   65
usage_01406.pdb        61  R----   61
usage_01446.pdb        61  R----   61
                           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#################################################