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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 00:38:41 2021
# Report_file: c_0908_45.html
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#====================================
# Aligned_structures: 11
#   1: usage_00012.pdb
#   2: usage_00013.pdb
#   3: usage_00084.pdb
#   4: usage_00168.pdb
#   5: usage_00169.pdb
#   6: usage_00249.pdb
#   7: usage_00353.pdb
#   8: usage_00366.pdb
#   9: usage_00385.pdb
#  10: usage_00386.pdb
#  11: usage_00413.pdb
#
# Length:         85
# Identity:        7/ 85 (  8.2%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     10/ 85 ( 11.8%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           46/ 85 ( 54.1%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00012.pdb         1  GNIVANAD-GVAEVTLVDNQIPLT-G---PNSVVGRALVVHELED---------------   40
usage_00013.pdb         1  GNIVANAD-GVAEVTLVDNQIPLT-G---PNSVVGRALVVHELED---------------   40
usage_00084.pdb         1  -SLQVRGD-GSAMLVTTTDAFTMD-DLLSGA---KTAIIIHAGADNFANIPPERYVQVNG   54
usage_00168.pdb         1  GNIVANTD-GVAEATIVDNQIPLT-G---PNSVVGRALVVHELEDDLGKG----------   45
usage_00169.pdb         1  GNIVANTD-GVAEATIVDNQIPLT-G---PNSVVGRALVVHELEDDLGKG----------   45
usage_00249.pdb         1  --LVVNAD-GTATYPVLAPRLKSLS------EVKQHALMIHAGGDNYS-D----------   40
usage_00353.pdb         1  GNIVSDDY-GNADVNIEDSQIPLD-G---PNSIIGRALVVHQNEDDLGLG----------   45
usage_00366.pdb         1  GNIVANAD-GVAEVTLVDNQIPLT-G---PNSVVGRALVVHELED---------------   40
usage_00385.pdb         1  --IEAIEDSGVTKVSIQDSQISLH-G---PNSIIGRTLVVHADPDDLGLG----------   44
usage_00386.pdb         1  --IEAIEDAGVTKVSIQDSQISLH-G---PNSIIGRTLVVHADPDDLGLG----------   44
usage_00413.pdb         1  GNIVANAD-GVAEVTLVDNQIPLT-G---PNSVVGRALVVHELED---------------   40
                                  d G                           l  H   D               

usage_00012.pdb        41  ----------------AGGRLACGV   49
usage_00013.pdb        41  -----------------GGRLACGV   48
usage_00084.pdb        55  TPGPDETTL---TTGDAGKRVACGV   76
usage_00168.pdb        46  ---GHELSP---TTGNAGGRLACGV   64
usage_00169.pdb        46  ---GHELSP---TTGNAGGRLACGV   64
usage_00249.pdb        41  ---------HPMPLGGGGARMACGV   56
usage_00353.pdb        46  ---GHKDSK---TTGNAGARLSCGV   64
usage_00366.pdb        41  --------------D-AGGRLACGV   50
usage_00385.pdb        45  ---GHELSK---TTGNAGGRIACGV   63
usage_00386.pdb        45  ---GNELSK---TTGNAGGRIACGV   63
usage_00413.pdb        41  ------------------GRLACGV   47
                                              R aCGV


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