################################################################################################
# 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 02:56:32 2021
# Report_file: c_0843_55.html
################################################################################################
#====================================
# Aligned_structures: 23
#   1: usage_00082.pdb
#   2: usage_00083.pdb
#   3: usage_00088.pdb
#   4: usage_00195.pdb
#   5: usage_00196.pdb
#   6: usage_00197.pdb
#   7: usage_00198.pdb
#   8: usage_00199.pdb
#   9: usage_00200.pdb
#  10: usage_00231.pdb
#  11: usage_00232.pdb
#  12: usage_00233.pdb
#  13: usage_00403.pdb
#  14: usage_00404.pdb
#  15: usage_00405.pdb
#  16: usage_00406.pdb
#  17: usage_00412.pdb
#  18: usage_00413.pdb
#  19: usage_00414.pdb
#  20: usage_00415.pdb
#  21: usage_00572.pdb
#  22: usage_00573.pdb
#  23: usage_00574.pdb
#
# Length:         86
# Identity:       58/ 86 ( 67.4%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     58/ 86 ( 67.4%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           27/ 86 ( 31.4%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00082.pdb         1  ---------PINHVDRIKEPLALIHPQNDSRTPLKPLLRLMGELLARGKTFEAHIIPDAG   51
usage_00083.pdb         1  ---------PINHVDRIKEPLALIHPQNDSRTPLKPLLRLMGELLARGKTFEAHIIPDAG   51
usage_00088.pdb         1  --------SPINHVDRIKEPLALIHPQNDSRTPLKPLLRLMGELLARGKTFEAHIIPDAG   52
usage_00195.pdb         1  ---------PINHVDRIKEPLALIHPQNDSRTPLKPLLRLMGELLARGKTFEAHIIPDAG   51
usage_00196.pdb         1  ---------PINHVDRIKEPLALIHPQNDSRTPLKPLLRLMGELLARGKTFEAHIIPDAG   51
usage_00197.pdb         1  ---------PINHVDRIKEPLALIHPQNDSRTPLKPLLRLMGELLARGKTFEAHIIPDAG   51
usage_00198.pdb         1  ---------PINHVDRIKEPLALIHPQNDSRTPLKPLLRLMGELLARGKTFEAHIIPDAG   51
usage_00199.pdb         1  ---------PINHVDRIKEPLALIHPQNDSRTPLKPLLRLMGELLARGKTFEAHIIPDAG   51
usage_00200.pdb         1  -------------VDRIKEPLALIHPQNDSRTPLKPLLRLMGELLARGKTFEAHIIPDAG   47
usage_00231.pdb         1  -------------VDRIKEPLALIHPQNDSRTPLKPLLRLMGELLARGKTFEAHIIPDAG   47
usage_00232.pdb         1  ---------PINHVDRIKEPLALIHPQNDSRTPLKPLLRLMGELLARGKTFEAHIIPDAG   51
usage_00233.pdb         1  ---------PINHVDRIKEPLALIHPQNDSRTPLKPLLRLMGELLARGKTFEAHIIPDAG   51
usage_00403.pdb         1  ---------PINHVDRIKEPLALIHPQNDSRTPLKPLLRLMGELLARGKTFEAHIIPDAG   51
usage_00404.pdb         1  ---------PINHVDRIKEPLALIHPQNDSRTPLKPLLRLMGELLARGKTFEAHIIPDAG   51
usage_00405.pdb         1  ---------PINHVDRIKEPLALIHPQNDSRTPLKPLLRLMGELLARGKTFEAHIIPDAG   51
usage_00406.pdb         1  ---------PINHVDRIKEPLALIHPQNDSRTPLKPLLRLMGELLARGKTFEAHIIPDAG   51
usage_00412.pdb         1  ---------PINHVDRIKEPLALIHPQNASRTPLKPLLRLMGELLARGKTFEAHIIPDAG   51
usage_00413.pdb         1  ---------PINHVDRIKEPLALIHPQNASRTPLKPLLRLMGELLARGKTFEAHIIPDAG   51
usage_00414.pdb         1  SREIMRSRSPINHVDRIKEPLALIHPQNNSRTPLKPLLRLMGELLARGKTFEAHIIPDAG   60
usage_00415.pdb         1  SREIMRSRSPINHVDRIKEPLALIHPQNNSRTPLKPLLRLMGELLARGKTFEAHIIPDAG   60
usage_00572.pdb         1  -------------VDRIKEPLALIHPQNDSRTPLKPLLRLMGELLARGKTFEAHIIPDAG   47
usage_00573.pdb         1  ---------PINHVDRIKEPLALIHPQNDSRTPLKPLLRLMGELLARGKTFEAHIIPDAG   51
usage_00574.pdb         1  SREIMRSRSPINHVDRIKEPLALIHPQNASRTPLKPLLRLMGELLARGKTFEAHIIPDAG   60
                                        VDRIKEPLALIHPQN SRTPLKPLLRLMGELLARGKTFEAHIIPDAG

usage_00082.pdb        52  HAINTMEDAVKI--------------   63
usage_00083.pdb        52  HAINTMEDAVKI--------------   63
usage_00088.pdb        53  HAINTMEDAVKILLPAVFFLATQRE-   77
usage_00195.pdb        52  HAINTMEDAVKI--------------   63
usage_00196.pdb        52  HAINTMEDAVKI--------------   63
usage_00197.pdb        52  HAINTMEDAVKI--------------   63
usage_00198.pdb        52  HAINTMEDAVKI--------------   63
usage_00199.pdb        52  HAINTMEDAVKI--------------   63
usage_00200.pdb        48  HAINTMEDAVKI--------------   59
usage_00231.pdb        48  HAINTMEDAVKI--------------   59
usage_00232.pdb        52  HAINTMEDAVKI--------------   63
usage_00233.pdb        52  HAINTMEDAVKI--------------   63
usage_00403.pdb        52  HAINTMEDAVKI--------------   63
usage_00404.pdb        52  HAINTMEDAVKI--------------   63
usage_00405.pdb        52  HAINTMEDAVKI--------------   63
usage_00406.pdb        52  HAINTMEDAVKILLPAVFFLATQRER   77
usage_00412.pdb        52  HAINTMEDAVKI--------------   63
usage_00413.pdb        52  HAINTMEDAVKI--------------   63
usage_00414.pdb        61  HAINTMEDAVKILLPAVFFLATQRER   86
usage_00415.pdb        61  HAINTMEDAVKI--------------   72
usage_00572.pdb        48  HAINTMEDAVKI--------------   59
usage_00573.pdb        52  HAINTMEDAVKI--------------   63
usage_00574.pdb        61  HAINTMEDAVKILLPAVFFLATQRER   86
                           HAINTMEDAVKI              


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