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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 22:56:02 2021
# Report_file: c_0101_19.html
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#====================================
# Aligned_structures: 3
#   1: usage_00080.pdb
#   2: usage_00081.pdb
#   3: usage_00082.pdb
#
# Length:        211
# Identity:      211/211 (100.0%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:    211/211 (100.0%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:            0/211 (  0.0%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00080.pdb         1  KPSDVEIQACFRHENIAELYGAVLWGETVHLFMEAGEGGSVLEKLESCGPMREFEIIWVT   60
usage_00081.pdb         1  KPSDVEIQACFRHENIAELYGAVLWGETVHLFMEAGEGGSVLEKLESCGPMREFEIIWVT   60
usage_00082.pdb         1  KPSDVEIQACFRHENIAELYGAVLWGETVHLFMEAGEGGSVLEKLESCGPMREFEIIWVT   60
                           KPSDVEIQACFRHENIAELYGAVLWGETVHLFMEAGEGGSVLEKLESCGPMREFEIIWVT

usage_00080.pdb        61  KHVLKGLDFLHSKKVIHHDIKPSNIVFMSTKAVLVDFGLSVQMTEDVYFPKDLRGTEIYM  120
usage_00081.pdb        61  KHVLKGLDFLHSKKVIHHDIKPSNIVFMSTKAVLVDFGLSVQMTEDVYFPKDLRGTEIYM  120
usage_00082.pdb        61  KHVLKGLDFLHSKKVIHHDIKPSNIVFMSTKAVLVDFGLSVQMTEDVYFPKDLRGTEIYM  120
                           KHVLKGLDFLHSKKVIHHDIKPSNIVFMSTKAVLVDFGLSVQMTEDVYFPKDLRGTEIYM

usage_00080.pdb       121  SPEVILCRGHSTKADIYSLGATLIHMQTGTPPWVKRYPRSAYPSYLYIIHKQAPPLEDIA  180
usage_00081.pdb       121  SPEVILCRGHSTKADIYSLGATLIHMQTGTPPWVKRYPRSAYPSYLYIIHKQAPPLEDIA  180
usage_00082.pdb       121  SPEVILCRGHSTKADIYSLGATLIHMQTGTPPWVKRYPRSAYPSYLYIIHKQAPPLEDIA  180
                           SPEVILCRGHSTKADIYSLGATLIHMQTGTPPWVKRYPRSAYPSYLYIIHKQAPPLEDIA

usage_00080.pdb       181  DDCSPGMRELIEASLERNPNHRPRAADLLKH  211
usage_00081.pdb       181  DDCSPGMRELIEASLERNPNHRPRAADLLKH  211
usage_00082.pdb       181  DDCSPGMRELIEASLERNPNHRPRAADLLKH  211
                           DDCSPGMRELIEASLERNPNHRPRAADLLKH


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