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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 00:14:50 2021
# Report_file: c_0082_9.html
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#====================================
# Aligned_structures: 10
#   1: usage_00287.pdb
#   2: usage_00288.pdb
#   3: usage_00289.pdb
#   4: usage_00290.pdb
#   5: usage_00313.pdb
#   6: usage_00314.pdb
#   7: usage_00341.pdb
#   8: usage_00342.pdb
#   9: usage_00343.pdb
#  10: usage_00344.pdb
#
# Length:        165
# Identity:       95/165 ( 57.6%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     95/165 ( 57.6%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:            2/165 (  1.2%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00287.pdb         1  SFEEAAPIFCAGVTTYKALKVTGAKPGEWVAIYGIGGFGHVAVQYAKA-MGLNVVAVDIG   59
usage_00288.pdb         1  SFEEAAPIFCAGVTTYKALKVTGAKPGEWVAIYGIGGFGHVAVQYAKA-MGLNVVAVDIG   59
usage_00289.pdb         1  SFEEAAPIFCAGVTTYKALKVTGAKPGEWVAIYGIGGFGHVAVQYAKA-MGLNVVAVDIG   59
usage_00290.pdb         1  -FEEAAPIFCAGVTTYKALKVTGAKPGEWVAIYGIGGFGHVAVQYAKA-MGLNVVAVDIG   58
usage_00313.pdb         1  -SAAASSITCAGVTTYKAVKLSKIRPGQWIAIYGLGGLGNLALQYAKNVFNAKVIAIDVN   59
usage_00314.pdb         1  DSAAASSITCAGVTTYKAVKLSKIRPGQWIAIYGLGGLGNLALQYAKNVFNAKVIAIDVN   60
usage_00341.pdb         1  SFEEAAPIFCAGVTTYKALKVTGAKPGEWVAIYGIGGLGHVAVQYAKA-MGLNVVAVDIG   59
usage_00342.pdb         1  SFEEAAPIFCAGVTTYKALKVTGAKPGEWVAIYGIGGLGHVAVQYAKA-MGLNVVAVDIG   59
usage_00343.pdb         1  SFEEAAPIFCAGVTTYKALKVTGAKPGEWVAIYGIGGLGHVAVQYAKA-MGLNVVAVDIG   59
usage_00344.pdb         1  SFEEAAPIFCAGVTTYKALKVTGAKPGEWVAIYGIGGLGHVAVQYAKA-MGLNVVAVDIG   59
                               A  I CAGVTTYKA K     PG W AIYG GG G  A QYAK      V A D  

usage_00287.pdb        60  DEKLELAKELGADLVVNPLKEDAAKFMKEKVGGVHAAVVTAVSKPAFQSAYNSIRRGGAC  119
usage_00288.pdb        60  DEKLELAKELGADLVVNPLKEDAAKFMKEKVGGVHAAVVTAVSKPAFQSAYNSIRRGGAC  119
usage_00289.pdb        60  DEKLELAKELGADLVVNPLKEDAAKFMKEKVGGVHAAVVTAVSKPAFQSAYNSIRRGGAC  119
usage_00290.pdb        59  DEKLELAKELGADLVVNPLKEDAAKFMKEKVGGVHAAVVTAVSKPAFQSAYNSIRRGGAC  118
usage_00313.pdb        60  DEQLKLATEMGADLAINSHTEDAAKIVQEKTGGAHAAVVTAVAKAAFNSAVDAVRAGGRV  119
usage_00314.pdb        61  DEQLKLATEMGADLAINSHTEDAAKIVQEKTGGAHAAVVTAVAKAAFNSAVDAVRAGGRV  120
usage_00341.pdb        60  DEKLELAKELGADLVVNPLKEDAAKFMKEKVGGVHAAVVTAVSKPAFQSAYNSIRRGGAC  119
usage_00342.pdb        60  DEKLELAKELGADLVVNPLKEDAAKFMKEKVGGVHAAVVTAVSKPAFQSAYNSIRRGGAC  119
usage_00343.pdb        60  DEKLELAKELGADLVVNPLKEDAAKFMKEKVGGVHAAVVTAVSKPAFQSAYNSIRRGGAC  119
usage_00344.pdb        60  DEKLELAKELGADLVVNPLKEDAAKFMKEKVGGVHAAVVTAVSKPAFQSAYNSIRRGGAC  119
                           DE L LA E GADL  N   EDAAK   EK GG HAAVVTAV K AF SA    R GG  

usage_00287.pdb       120  VLVGLPPEEMPIPIFDTVLNGIKIIGSIVGTRKDLQEALQFAAEG  164
usage_00288.pdb       120  VLVGLPPEEMPIPIFDTVLNGIKIIGSIVGTRKDLQEALQFAAEG  164
usage_00289.pdb       120  VLVGLPPEEMPIPIFDTVLNGIKIIGSIVGTRKDLQEALQFAAEG  164
usage_00290.pdb       119  VLVGLPPEEMPIPIFDTVLNGIKIIGSIVGTRKDLQEALQFAAEG  163
usage_00313.pdb       120  VAVGLPPESMSLDIPRLVLDGIEVVGSLVGTRQDLTEAFQFAAEG  164
usage_00314.pdb       121  VAVGLPPESMSLDIPRLVLDGIEVVGSLVGTRQDLTEAFQFAAEG  165
usage_00341.pdb       120  VLVGLPPEEMPIPIFDTVLNGIKIIGSIVGTRKDLQEALQFAAEG  164
usage_00342.pdb       120  VLVGLPPEEMPIPIFDTVLNGIKIIGSIVGTRKDLQEALQFAAEG  164
usage_00343.pdb       120  VLVGLPPEEMPIPIFDTVLNGIKIIGSIVGTRKDLQEALQFAAEG  164
usage_00344.pdb       120  VLVGLPPEEMPIPIFDTVLNGIKIIGSIVGTRKDLQEALQFAAEG  164
                           V VGLPPE M   I   VL GI   GS VGTR DL EA QFAAEG


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