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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 00:37:10 2021
# Report_file: c_0610_10.html
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#====================================
# Aligned_structures: 11
#   1: usage_00007.pdb
#   2: usage_00008.pdb
#   3: usage_00580.pdb
#   4: usage_00581.pdb
#   5: usage_00582.pdb
#   6: usage_00583.pdb
#   7: usage_00584.pdb
#   8: usage_00585.pdb
#   9: usage_00723.pdb
#  10: usage_00724.pdb
#  11: usage_00725.pdb
#
# Length:        137
# Identity:       66/137 ( 48.2%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:    124/137 ( 90.5%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           12/137 (  8.8%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00007.pdb         1  -RENCDSRYDTMRRLMSSRDWPRTRTGTGILSSQPEENPYWWNANMVFIPYCSSDVWSGA   59
usage_00008.pdb         1  -RENCDSRYDTMRRLMSSRDWPRTRTGTGILSSQPEENPYWWNANMVFIPYCSSDVWSGA   59
usage_00580.pdb         1  -RENCDSRYDTMRRLMSSRDWPRTRTGTGILSSQPEENPYWWNANMVFIPYCSSDVWSGA   59
usage_00581.pdb         1  -RENCDSRYDTMRRLMSSRDWPRTRTGTGILSSQPEENPYWWNANMVFIPYCSSDVWSGA   59
usage_00582.pdb         1  -RENCDSRYDTMRRLMSSRDWPRTRTGTGILSSQPEENPYWWNANMVFIPYCSSDVWSGA   59
usage_00583.pdb         1  -RENCDSRYDTMRRLMSSRDWPRTRTGTGILSSQPEENPYWWNANMVFIPYCSSDVWSGA   59
usage_00584.pdb         1  -RENCDSRYDTMRRLMSSRDWPRTRTGTGILSSQPEENPYWWNANMVFIPYCSSDVWSGA   59
usage_00585.pdb         1  -RENCDSRYDTMRRLMSSRDWPRTRTGTGILSSQPEENPYWWNANMVFIPYCSSDVWSGA   59
usage_00723.pdb         1  -RENCDSRYDTMSSLMSSRDWPRTRTGTGILSSQPEENPYWWNANMVFIPYCSSDVWSGA   59
usage_00724.pdb         1  DVRSCRSRWMRLRHLMTSSQWPETRDVGGILSPHPEENPYWHNANHVLIPYCSSDSWSGT   60
usage_00725.pdb         1  NRENCDSRYDTMRRLMSSRDWPRTRTGTGILSSQPEENPYWWNANMVFIPYCSSDVWSGA   60
                            renCdSRydtmr LMsSrdWPrTRtgtGILSsqPEENPYWwNANmVfIPYCSSDvWSGa

usage_00007.pdb        60  SSKS---EYAFMGALIIQEVVRELLGRGLS-G--AKVLLLAGSSAGGTGVLLNVDRVAEQ  113
usage_00008.pdb        60  SSKSN--EYAFMGALIIQEVVRELLGRGLS-G--AKVLLLAGSSAGGTGVLLNVDRVAEQ  114
usage_00580.pdb        60  SSKN---EYAFMGALIIQEVVRELLGRGLS-G--AKVLLLAGSSAGGTGVLLNVDRVAEQ  113
usage_00581.pdb        60  SSKSEKNEYAFMGALIIQEVVRELLGRGLS-G--AKVLLLAGSSAGGTGVLLNVDRVAEQ  116
usage_00582.pdb        60  SSKSEKNEYAFMGALIIQEVVRELLGRGLS-G--AKVLLLAGSSAGGTGVLLNVDRVAEQ  116
usage_00583.pdb        60  -------EYAFMGALIIQEVVRELLGRGLS-G--AKVLLLAGSSAGGTGVLLNVDRVAEQ  109
usage_00584.pdb        60  S------EYAFMGALIIQEVVRELLGRGLS-G--AKVLLLAGSSAGGTGVLLNVDRVAEQ  110
usage_00585.pdb        60  SSKSEKNEYAFMGALIIQEVVRELLGRGLS-G--AKVLLLAGSSAGGTGVLLNVDRVAEQ  116
usage_00723.pdb        60  SSKSEKNEYAFMGALIIQEVVRELLGRGLS-G--AKVLLLAGSSAGGTGVLLNVDRVAEQ  116
usage_00724.pdb        61  RT-----SWRFMGALILRQVIAELIPVGLGRVPGG-ELMLVGSSAGGMGVMLNLDRIRDF  114
usage_00725.pdb        61  SSKSE--EYAFMGALIIQEVVRELLGRGLS-G--AKVLLLAGSAAGGTGVLLNVDRVAEQ  115
                                  eyaFMGALIiqeVvrELlgrGLs g  a vLlLaGSsAGGtGVlLNvDRvaeq

usage_00007.pdb       114  LEKLGYPAIQVRGLADS  130
usage_00008.pdb       115  LEKLGYPAIQVRGLADS  131
usage_00580.pdb       114  LEKLGYPAIQVRGLADS  130
usage_00581.pdb       117  LEKLGYPAIQVRGLADS  133
usage_00582.pdb       117  LEKLGYPAIQVRGLADS  133
usage_00583.pdb       110  LEKLGYPAIQVRGLADS  126
usage_00584.pdb       111  LEKLGYPAIQVRGLADS  127
usage_00585.pdb       117  LEKLGYPAIQVRGLADS  133
usage_00723.pdb       117  LEKLGYPAIQVRGLADS  133
usage_00724.pdb       115  LVNEKKLQITVRGVSDS  131
usage_00725.pdb       116  LEKLGYPAIQVRGLADS  132
                           LeklgypaIqVRGlaDS


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