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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 22:53:03 2021
# Report_file: c_0034_21.html
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#====================================
# Aligned_structures: 2
#   1: usage_00040.pdb
#   2: usage_00041.pdb
#
# Length:        255
# Identity:      244/255 ( 95.7%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:    244/255 ( 95.7%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           10/255 (  3.9%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00040.pdb         1  TVVLITGCSSGIGLHLAVRLASDPSQSFKVYATLRDLKTQGRLWEAARALACPPGSLETL   60
usage_00041.pdb         1  -VVLITGCSSGIGLHLAVRLASDPSQSFKVYATLRDLKTQGRLWEAARALACPPGSLETL   59
                            VVLITGCSSGIGLHLAVRLASDPSQSFKVYATLRDLKTQGRLWEAARALACPPGSLETL

usage_00040.pdb        61  QLDVRDSKSVAAARERVTEGRVDVLVCNAGLGLLGPLEALGEDAVASVLDVNVVGTVRML  120
usage_00041.pdb        60  QLDVRDSKSVAAARERVTEGRVDVLVCNAGLGLLGPLEALGEDAVASVLDVNVVGTVRML  119
                           QLDVRDSKSVAAARERVTEGRVDVLVCNAGLGLLGPLEALGEDAVASVLDVNVVGTVRML

usage_00040.pdb       121  QAFLPDMKRRGSGRVLVTGSVGGLMGLPFNDVYCASKFALEGLCESLAVLLLPFGVHLSL  180
usage_00041.pdb       120  QAFLPDMKRRGSGRVLVTGSVGGLMGLPFNDVYCASKFALEGLCESLAVLLLPFGVHLSL  179
                           QAFLPDMKRRGSGRVLVTGSVGGLMGLPFNDVYCASKFALEGLCESLAVLLLPFGVHLSL

usage_00040.pdb       181  IECGPVHTAFMEKVL-GSPEEVLDRTDIHTFHRFYQYLALSKQVFREAAQNPEEVAEVFL  239
usage_00041.pdb       180  IECGPVHT-------AGSPEEVLDRTDIHTFHRFYQYLAQSKQVFREAAQNPEEVAEVFL  232
                           IECGPVHT        GSPEEVLDRTDIHTFHRFYQYLA SKQVFREAAQNPEEVAEVFL

usage_00040.pdb       240  TALRAPKPTLRYFTT  254
usage_00041.pdb       233  TALRAPKPTLRYFT-  246
                           TALRAPKPTLRYFT 


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