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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: Wed Jan 20 23:00:28 2021
# Report_file: c_0016_6.html
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#====================================
# Aligned_structures: 4
#   1: usage_00001.pdb
#   2: usage_00002.pdb
#   3: usage_00003.pdb
#   4: usage_00004.pdb
#
# Length:        274
# Identity:      268/274 ( 97.8%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:    268/274 ( 97.8%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:            6/274 (  2.2%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00001.pdb         1  RAVLDAQGSVLTNKYAEG-ADEVEALAIERVKRLFNAGHANVQPHSGAQANGAVMLALAK   59
usage_00002.pdb         1  RAVLDAQGSVLTNKYAEGYADEVEALAIERVKRLFNAGHANVQPHSGAQANGAVMLALAK   60
usage_00003.pdb         1  RAVLDAQGSVLTNKYAEGY-DEVEALAIERVKRLFNAGHANVQPHSGAQANGAVMLALAK   59
usage_00004.pdb         1  RAVLDAQGSVLTNKYA----DEVEALAIERVKRLFNAGHANVQPHSGAQANGAVMLALAK   56
                           RAVLDAQGSVLTNKYA    DEVEALAIERVKRLFNAGHANVQPHSGAQANGAVMLALAK

usage_00001.pdb        60  PGDTVLGMSLFNALQYGVSRDTMLIDYDQVEALAQQHKPSLIIAGFSAYPRKLDFARFRA  119
usage_00002.pdb        61  PGDTVLGMSLFNALQYGVSRDTMLIDYDQVEALAQQHKPSLIIAGFSAYPRKLDFARFRA  120
usage_00003.pdb        60  PGDTVLGMSLFNALQYGVSRDTMLIDYDQVEALAQQHKPSLIIAGFSAYPRKLDFARFRA  119
usage_00004.pdb        57  PGDTVLGMSLFNALQYGVSRDTMLIDYDQVEALAQQHKPSLIIAGFSAYPRKLDFARFRA  116
                           PGDTVLGMSLFNALQYGVSRDTMLIDYDQVEALAQQHKPSLIIAGFSAYPRKLDFARFRA

usage_00001.pdb       120  IADSVGAKLMVDMAHIAGVIAAGRHANPVEHAHVVTSTTHKTLRGPRGGFVLTNDEEIAK  179
usage_00002.pdb       121  IADSVGAKLMVDMAHIAGVIAAGRHANPVEHAHVVTSTTHKTLRGPRGGFVLTNDEEIAK  180
usage_00003.pdb       120  IADSVGAKLMVDMAHIAGVIAAGRHANPVEHAHVVTSTTHKTLRGPRGGFVLTNDEEIAK  179
usage_00004.pdb       117  IADSVGAKLMVDMAHIAGVIAAGRHANPVEHAHVVTSTTHKTLRGPRGGFVLTNDEEIAK  176
                           IADSVGAKLMVDMAHIAGVIAAGRHANPVEHAHVVTSTTHKTLRGPRGGFVLTNDEEIAK

usage_00001.pdb       180  KINSAVF-GPLMHVIAGKAVAFGEALTDDFKTYIDRVLANAQALGDVLKAGGVDLVTGGT  238
usage_00002.pdb       181  KINSAVFPGPLMHVIAGKAVAFGEALTDDFKTYIDRVLANAQALGDVLKAGGVDLVTGGT  240
usage_00003.pdb       180  KINSAV--GPLMHVIAGKAVAFGEALTDDFKTYIDRVLANAQALGDVLKAGGVDLVTGGT  237
usage_00004.pdb       177  KINSAV--GPLMHVIAGKAVAFGEALTDDFKTYIDRVLANAQALGDVLKAGGVDLVTGGT  234
                           KINSAV  GPLMHVIAGKAVAFGEALTDDFKTYIDRVLANAQALGDVLKAGGVDLVTGGT

usage_00001.pdb       239  DNHLLLVDLRPKGLKGAQVEQALERAGITCNKNG  272
usage_00002.pdb       241  DNHLLLVDLRPKGLKGAQVEQALERAGITCNKNG  274
usage_00003.pdb       238  DNHLLLVDLRPKGLKGAQVEQALERAGITCNKNG  271
usage_00004.pdb       235  DNHLLLVDLRPKGLKGAQVEQALERAGITCNKNG  268
                           DNHLLLVDLRPKGLKGAQVEQALERAGITCNKNG


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