################################################################################################
# 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 23:47:42 2021
# Report_file: c_0238_2.html
################################################################################################
#====================================
# Aligned_structures: 8
#   1: usage_00001.pdb
#   2: usage_00002.pdb
#   3: usage_00003.pdb
#   4: usage_00022.pdb
#   5: usage_00023.pdb
#   6: usage_00038.pdb
#   7: usage_00039.pdb
#   8: usage_00104.pdb
#
# Length:        136
# Identity:       48/136 ( 35.3%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     49/136 ( 36.0%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           17/136 ( 12.5%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00001.pdb         1  ----YEEEAVPAPVRGRLEVLSDLLYVASPDRAMVFTRTKAETEEIAQGLLRLGHPAQAL   56
usage_00002.pdb         1  ---------VPAPVRGRLEVLSDLLYVASPDRAMVFTRTKAETEEIAQGLLRLGHPAQAL   51
usage_00003.pdb         1  -----EEEAVPAPVRGRLEVLSDLLYVASPDRAMVFTRTKAETEEIAQGLLRLGHPAQAL   55
usage_00022.pdb         1  -----EEEAVPAPVRGRLEVLSDLLYVASPDRAMVFTRTKAETEEIAQGLLRLGHPAQAL   55
usage_00023.pdb         1  ----YEEEAVPAPVRGRLEVLSDLLYVASPDRAMVFTRTKAETEEIAQGLLRLGHPAQAL   56
usage_00038.pdb         1  TTRNIEHAVIQVREENKFSLLKDVLMTENPDSCIIFCRTKEHVNQLTDELDDLGYPCDKI   60
usage_00039.pdb         1  -----EHAVIQVREENKFSLLKDVLMTENPDSCIIFCRTKEHVNQLTDELDDLGYPCDKI   55
usage_00104.pdb         1  ----YEEEAVPAPVRGRLEVLSDLLYVASPDRAMVFTRTKAETEEIAQGLLRLGHPAQAL   56
                                               L D L    PD    F RTK         L  LG P    

usage_00001.pdb        57  HGDLSQGERERVLGAFRQGEVRVLVATDVAARGLDIPQVDLVVHYRLPDRAEAYQHRSGR  116
usage_00002.pdb        52  HGDLSQGERERVLGAFRQGEVRVLVATDVAARGLDIPQVDLVVHYRLPDRAEAYQHRSGR  111
usage_00003.pdb        56  HGDLSQGERERVLGAFRQGEVRVLVATDVAARGLDIPQVDLVVHYRLPDRAEAYQHRSGR  115
usage_00022.pdb        56  HGDLSQGERERVLGAFRQGEVRVLVATDVAARGLDIPQVDLVVHYRLPDRAEAYQHRSGR  115
usage_00023.pdb        57  HGDLSQGERERVLGAFRQGEVRVLVATDVAARGLDIPQVDLVVHYRLPDRAEAYQHRSGR  116
usage_00038.pdb        61  HGGMIQEDRFDVMNEFKRGEYRYLVATDVAARGIDIENISLVINYDLPLEKESYVHRTGR  120
usage_00039.pdb        56  HGGMIQEDRFDVMNEFKRGEYRYLVATDVAARGIDIENISLVINYDLPLEKESYVHRTGR  115
usage_00104.pdb        57  HGDLSQGERERVLGAFRQGEVRVLVATDVAARGLDIPQVDLVVHYRLPDRAEAYQHRSGR  116
                           HG   Q  R  V   F  GE R LVATDVAARG DI    LV  Y LP   E Y HR GR

usage_00001.pdb       117  TGRA--GGRVVLLYG-  129
usage_00002.pdb       112  TGRAGRGGRVVLLYGP  127
usage_00003.pdb       116  TGRGGR---VVLLYG-  127
usage_00022.pdb       116  TGRAGRGGRVVLLYG-  130
usage_00023.pdb       117  TGRAGRGGRVVLLYG-  131
usage_00038.pdb       121  TGRAGNKGKAISFVT-  135
usage_00039.pdb       116  TGRAGNKGKAISF---  128
usage_00104.pdb       117  TGRAGRGGRVVLLYG-  131
                           TGRa            


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