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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 23:03:37 2021
# Report_file: c_0070_18.html
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#====================================
# Aligned_structures: 4
#   1: usage_00065.pdb
#   2: usage_00066.pdb
#   3: usage_00267.pdb
#   4: usage_00268.pdb
#
# Length:        246
# Identity:      188/246 ( 76.4%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:    232/246 ( 94.3%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           14/246 (  5.7%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00065.pdb         1  VVLITGCSSGIGLHLAVRLASDPSQSFKVYATLRDLKTQGRLWEAARALACPPGSLETLQ   60
usage_00066.pdb         1  VVLITGCSSGIGLHLAVRLASDPSQSFKVYATLRDLKTQGRLWEAARALACPPGSLETLQ   60
usage_00267.pdb         1  VVLITGCSSGIGLHLAVRLASDPSQSFKVYATLRDLKTQGRLWEAARALACPPGSLETLQ   60
usage_00268.pdb         1  VVLITGCSSGIGLHLAVRLASDPSQSFKVYATLRDLKTQGRLWEAARALACPPGSLETLQ   60
                           VVLITGCSSGIGLHLAVRLASDPSQSFKVYATLRDLKTQGRLWEAARALACPPGSLETLQ

usage_00065.pdb        61  LDVRDSKSVAAARERVTEGRVDVLVCNAGLGLLGPLEALGEDAVASVLDVNVVGTVRMLQ  120
usage_00066.pdb        61  LDVRDSKSVAAARERVTEGRVDVLVCNAGLGLLGPLEALGEDAVASVLDVNVVGTVRMLQ  120
usage_00267.pdb        61  LDVRDSKSVAAARERVTEGRVDVLVCNAGLGLLGPLEALGEDAVASVLDVNVVGTVRMLQ  120
usage_00268.pdb        61  LDVRDSKSVAAARERVTEGRVDVLVCNAGLGLLGPLEALGEDAVASVLDVNVVGTVRMLQ  120
                           LDVRDSKSVAAARERVTEGRVDVLVCNAGLGLLGPLEALGEDAVASVLDVNVVGTVRMLQ

usage_00065.pdb       121  AFLPDMKRRGSGRVLVTGSVGGLMGLPFNDVYCASKFALEGLCESLAVLLLPFGVHLSLI  180
usage_00066.pdb       121  AFLPDMKRRGSGRVLVTGSVGGLMGLPFNDVYCASKFALEGLCESLAVLLLPFGVHLSLI  180
usage_00267.pdb       121  AFLPDMKRRGSGRVLVTGSVGGLMGLPFNDVYCASKFALEGLCESLAVLLLPFGVHLSLI  180
usage_00268.pdb       121  AFLPDMKRRGSGRVLVTGSVGGLMGLPFNDVYCASKFALEGLCESLAVLLLPFGVHLSLI  180
                           AFLPDMKRRGSGRVLVTGSVGGLMGLPFNDVYCASKFALEGLCESLAVLLLPFGVHLSLI

usage_00065.pdb       181  ECGPV----------HTSPEEVLDRTDIHTFHRFYQYLAHSKQVFREAAQNPEEVAEVFL  230
usage_00066.pdb       181  ECGPV----------HTSPEEVLDRTDIHTFHRFYQYLAHSKQVFREAAQNPEEVAEVFL  230
usage_00267.pdb       181  ECGPVHTAFMEKVLG--SPEEVLDRTDIHTFHRFYQYLAHSKQVFREAAQNPEEVAEVFL  238
usage_00268.pdb       181  ECGPV----------HTGSPEEVLDRTDIHTFHRFYQYLAHSKQVFREAAQNPEEVAEVF  230
                           ECGPV            speEvldrtdihtfhrfyqylahskqvfreaAqnpeEvaevfl

usage_00065.pdb       231  TALR--  234
usage_00066.pdb       231  TALR--  234
usage_00267.pdb       239  TALRA-  243
usage_00268.pdb       231  LTAL-R  235
                           talr  


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