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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 01:00:38 2021
# Report_file: c_0301_12.html
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#====================================
# Aligned_structures: 13
#   1: usage_00007.pdb
#   2: usage_00013.pdb
#   3: usage_00014.pdb
#   4: usage_00016.pdb
#   5: usage_00026.pdb
#   6: usage_00109.pdb
#   7: usage_00110.pdb
#   8: usage_00111.pdb
#   9: usage_00112.pdb
#  10: usage_00121.pdb
#  11: usage_00122.pdb
#  12: usage_00142.pdb
#  13: usage_00143.pdb
#
# Length:        140
# Identity:      137/140 ( 97.9%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:    137/140 ( 97.9%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:            3/140 (  2.1%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00007.pdb         1  DTAVLVLAAGPGTRMRSDTPKVLHTLAGRSMLSHVLHAIAKLAPQRLIVVLGHDHQRIAP   60
usage_00013.pdb         1  DTAVLVLAAGPGTRMRSDTPKVLHTLAGRSMLSHVLHAIAKLAPQRLIVVLGHDHQRIAP   60
usage_00014.pdb         1  DTAVLVLAAGPGTRMRSDTPKVLHTLAGRSMLSHVLHAIAKLAPQRLIVVLGHDHQRIAP   60
usage_00016.pdb         1  DTAVLVLAAGPGTRMRSDTPKVLHTLAGRSMLSHVLHAIAKLAPQRLIVVLGHDHQRIAP   60
usage_00026.pdb         1  DTAVLVLAAGPGTRMRSDTPKVLHTLAGRSMLSHVLHAIAKLAPQRLIVVLGHDHQRIAP   60
usage_00109.pdb         1  DTAVLVLAAGPGTRMRSDTPKVLHTLAGRSMLSHVLHAIAKLAPQRLIVVLGHDHQRIAP   60
usage_00110.pdb         1  -TAVLVLAAGPGTRMRSDTPKVLHTLAGRSMLSHVLHAIAKLAPQRLIVVLGHDHQRIAP   59
usage_00111.pdb         1  DTAVLVLAAGPGTRMRSDTPKVLHTLAGRSMLSHVLHAIAKLAPQRLIVVLGHDHQRIAP   60
usage_00112.pdb         1  DTAVLVLAAGPGTRMRSDTPKVLHTLAGRSMLSHVLHAIAKLAPQRLIVVLGHDHQRIAP   60
usage_00121.pdb         1  DTAVLVLAAGPGTRMRSDTPKVLHTLAGRSMLSHVLHAIAKLAPQRLIVVLGHDHQRIAP   60
usage_00122.pdb         1  DTAVLVLAAGPGTRMRSDTPKVLHTLAGRSMLSHVLHAIAKLAPQRLIVVLGHDHQRIAP   60
usage_00142.pdb         1  DTAVLVLAAGPGTRMRSDTPKVLHTLAGRSMLSHVLHAIAKLAPQRLIVVLGHDHQRIAP   60
usage_00143.pdb         1  DTAVLVLAAGPGTRMRSDTPKVLHTLAGRSMLSHVLHAIAKLAPQRLIVVLGHDHQRIAP   60
                            TAVLVLAAGPGTRMRSDTPKVLHTLAGRSMLSHVLHAIAKLAPQRLIVVLGHDHQRIAP

usage_00007.pdb        61  LVGELADTLGRTIDVALQDRPLGTGHAVLCGLSALPDDYAGNVVVTSGDTPLLDADTLAD  120
usage_00013.pdb        61  LVGELADTLGRTIDVALQDRPLGTGHAVLCGLSALPDDYAGNVVVTSGDTPLLDADTLAD  120
usage_00014.pdb        61  LVGELADTLGRTIDVALQDRPLGTGHAVLCGLSALPDDYAGNVVVTSGDTPLLDADTLAD  120
usage_00016.pdb        61  LVGELADTLGRTIDVALQDRPLGTGHAVLCGLSALPDDYAGNVVVTSGDTPLLDADTLAD  120
usage_00026.pdb        61  LVGELADTLGRTIDVALQDRPLGTGHAVLCGLSALPDDYAGNVVVTSGDTPLLDADTLAD  120
usage_00109.pdb        61  LVGELADTLGRTIDVALQDRPLGTGHAVLCGLSALPDDYAGNVVVTSGDTPLLDADTLAD  120
usage_00110.pdb        60  LVGELADTLGRTIDVALQDRPLGTGHAVLCGLSALPDDYAGNVVVTSGDTPLLDADTLAD  119
usage_00111.pdb        61  LVGELADTLGRTIDVALQDRPLGTGHAVLCGLSALPDDYAGNVVVTSGDTPLLDADTLAD  120
usage_00112.pdb        61  LVGELADTLGRTIDVALQDRPLGTGHAVLCGLSALPDDYAGNVVVTSGDTPLLDADTLAD  120
usage_00121.pdb        61  LVGELADTLGRTIDVALQDRPLGTGHAVLCGLSALPDDYAGNVVVTSGDTPLLDADTLAD  120
usage_00122.pdb        61  LVGELADTLGRTIDVALQDRPLGTGHAVLCGLSALPDDYAGNVVVTSGDTPLLDADTLAD  120
usage_00142.pdb        61  LVGELADTLGRTIDVALQDRPLGTGHAVLCGLSALPDDYAGNVVVTSGDTPLLDADTLAD  120
usage_00143.pdb        61  LVGELADTLGRTIDVALQDRPLGTGHAVLCGLSALPDDYAGNVVVTSGDTPLLDADTLAD  120
                           LVGELADTLGRTIDVALQDRPLGTGHAVLCGLSALPDDYAGNVVVTSGDTPLLDADTLAD

usage_00007.pdb       121  LIATHRAVSAAVTVLTTT--  138
usage_00013.pdb       121  LIATHRAVSAAVTVLTTTLD  140
usage_00014.pdb       121  LIATHRAVSAAVTVLTTTLD  140
usage_00016.pdb       121  LIATHRAVSAAVTVLTTT--  138
usage_00026.pdb       121  LIATHRAVSAAVTVLTTT--  138
usage_00109.pdb       121  LIATHRAVSAAVTVLTTT--  138
usage_00110.pdb       120  LIATHRAVSAAVTVLTTTLD  139
usage_00111.pdb       121  LIATHRAVSAAVTVLTTT--  138
usage_00112.pdb       121  LIATHRAVSAAVTVLTTTL-  139
usage_00121.pdb       121  LIATHRAVSAAVTVLTTTLD  140
usage_00122.pdb       121  LIATHRAVSAAVTVLTTT--  138
usage_00142.pdb       121  LIATHRAVSAAVTVLTTT--  138
usage_00143.pdb       121  LIATHRAVSAAVTVLTTT--  138
                           LIATHRAVSAAVTVLTTT  


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