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# 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 00:15:59 2021
# Report_file: c_0244_2.html
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#====================================
# Aligned_structures: 10
#   1: usage_00007.pdb
#   2: usage_00008.pdb
#   3: usage_00009.pdb
#   4: usage_00010.pdb
#   5: usage_00011.pdb
#   6: usage_00068.pdb
#   7: usage_00069.pdb
#   8: usage_00070.pdb
#   9: usage_00071.pdb
#  10: usage_00072.pdb
#
# Length:        144
# Identity:       27/144 ( 18.8%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:    112/144 ( 77.8%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           32/144 ( 22.2%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00007.pdb         1  -VGIVANQPSVMSGCLDINASDKAAEFVNFCDSFNIPLVQLVDVPGFLPGVQQEYGGIIR   59
usage_00008.pdb         1  -VGIVANQPSVMSGCLDINASDKAAEFVNFCDSFNIPLVQLVDVPGFLPGVQQEYGGIIR   59
usage_00009.pdb         1  -VGIVANQPSVMSGCLDINASDKAAEFVNFCDSFNIPLVQLVDVPGFLPGVQQEYGGIIR   59
usage_00010.pdb         1  -VGIVANQPSVMSGCLDINASDKAAEFVNFCDSFNIPLVQLVDVPGFLPGVQQEYGGIIR   59
usage_00011.pdb         1  S----VGI----GGKLYRQGLVKMNEFVTLCARDRLPIVWIQDTTGIDVGNDAEKAELLG   52
usage_00068.pdb         1  -VGIVANQPSVMSGCLDINASDKAAEFVNFCDSFNIPLVQLVDVPGFLPGVQQEYGGIIR   59
usage_00069.pdb         1  -VGIVANQPSVMSGCLDINASDKAAEFVNFCDSFNIPLVQLVDVPGFLPGVQQEYGGIIR   59
usage_00070.pdb         1  -VGIVANQPSVMSGCLDINASDKAAEFVNFCDSFNIPLVQLVDVPGFLPGVQQEYGGIIR   59
usage_00071.pdb         1  -VGIVANQPSVMSGCLDINASDKAAEFVNFCDSFNIPLVQLVDVPGFLPGVQQEYGGIIR   59
usage_00072.pdb         1  -VGIVANQPSVMSGCLDINASDKAAEFVNFCDSFNIPLVQLVDVPGFLPGVQQEYGGIIR   59
                                anq    sGcLdinasdKaaEFVnfCdsfniPlVqlvDvpGflpGvqqEyggiir

usage_00007.pdb        60  HGAKMLYAYSEATVPKITVVLRKAYGGSYLAMCNRDLG--ADAVYAWPSAEIAVMGAEGA  117
usage_00008.pdb        60  HGAKMLYAYSEATVPKITVVLRKAYGGSYLAMCNRDLG--ADAVYAWPSAEIAVMGAEGA  117
usage_00009.pdb        60  HGAKMLYAYSEATVPKITVVLRKAYGGSYLAMCNRDLG--ADAVYAWPSAEIAVMGAEGA  117
usage_00010.pdb        60  HGAKMLYAYSEATVPKITVVLRKAYGGSYLAMCNRDLG--ADAVYAWPSAEIAVMGAEGA  117
usage_00011.pdb        53  LGQSLIYSIQTSHIPQFEITLRKGTAAAHYVLGGPQGNDTNAFSIGTAATEIAVMNGETA  112
usage_00068.pdb        60  HGAKMLYAYSEATVPKITVVLRKAYGGSYLAMCNRDLG--ADAVYAWPSAEIAVMGAEGA  117
usage_00069.pdb        60  HGAKMLYAYSEATVPKITVVLRKAYGGSYLAMCNRDLG--ADAVYAWPSAEIAVMGAEGA  117
usage_00070.pdb        60  HGAKMLYAYSEATVPKITVVLRKAYGGSYLAMCNRDLG--ADAVYAWPSAEIAVMGAEGA  117
usage_00071.pdb        60  HGAKMLYAYSEATVPKITVVLRKAYGGSYLAMCNRDLG--ADAVYAWPSAEIAVMGAEGA  117
usage_00072.pdb        60  HGAKMLYAYSEATVPKITVVLRKAYGGSYLAMCNRDLG--ADAVYAWPSAEIAVMGAEGA  117
                           hGakmlYayseatvPkitvvLRKayggsylamcnrdlg  adavyawpsaEIAVMgaEgA

usage_00007.pdb       118  ANVIF-------------------  122
usage_00008.pdb       118  ANV---------------------  120
usage_00009.pdb       118  ANVIFRKEIKDAMRAEKIEEYQNA  141
usage_00010.pdb       118  ANVIF-------------------  122
usage_00011.pdb       113  ATAM--------------------  116
usage_00068.pdb       118  ANV---------------------  120
usage_00069.pdb       118  ANV---------------------  120
usage_00070.pdb       118  ANVI--------------------  121
usage_00071.pdb       118  ANVIF-------------------  122
usage_00072.pdb       118  ANV---------------------  120
                           Anv                     


#=========================================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.
#
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