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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 01:09:14 2021
# Report_file: c_0497_9.html
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#====================================
# Aligned_structures: 14
#   1: usage_00004.pdb
#   2: usage_00036.pdb
#   3: usage_00060.pdb
#   4: usage_00061.pdb
#   5: usage_00062.pdb
#   6: usage_00063.pdb
#   7: usage_00064.pdb
#   8: usage_00065.pdb
#   9: usage_00066.pdb
#  10: usage_00067.pdb
#  11: usage_00068.pdb
#  12: usage_00069.pdb
#  13: usage_00070.pdb
#  14: usage_00071.pdb
#
# Length:        106
# Identity:       29/106 ( 27.4%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     54/106 ( 50.9%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           13/106 ( 12.3%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00004.pdb         1  LKGAKTSAYGISPDVALAIDVTIASDVPGVAKSEWFTRLGYGPAIKIVDGRNAGGL-IAH   59
usage_00036.pdb         1  LRGAKTAAHTIQPDIAFGVDVGIAGDTPGISEKEAQ-SKGKGPQIIVYDA------SVSH   53
usage_00060.pdb         1  LRGAQTTAHVVDPDVALVLEVDIAGDVP--KPHEAL-TKGKGPGLVTYDR------SIPN   51
usage_00061.pdb         1  LRGAQTTAHVVDPDVALVLEVDIAGDVPG-KPHEAL-TKGKGPGLVTYDR------SIPN   52
usage_00062.pdb         1  LRGAQTTAHVVDPDVALVLEVDIAGDVPGIKPHEAL-TKGKGPGLVTYDR------SIPN   53
usage_00063.pdb         1  LRGAQTTAHVVDPDVALVLEVDIAGDVPG-KPHEAL-TKGKGPGLVTYDR------SIPN   52
usage_00064.pdb         1  LRGAQTTAHVVDPDVALVLEVDIAGDVP--KPHEAL-TKGKGPGLVTYDR------SIPN   51
usage_00065.pdb         1  LRGAQTTAHVVDPDVALVLEVDIAGDVP---PHEAL-TKGKGPGLVTYDR------SIPN   50
usage_00066.pdb         1  LRGAQTTAHVVDPDVALVLEVDIAGDVP---PHEAL-TKGKGPGLVTYDR------SIPN   50
usage_00067.pdb         1  LRGAQTTAHVVDPDVALVLEVDIAGDVP---PHEAL-TKGKGPGLVTYDR------SIPN   50
usage_00068.pdb         1  LRGAQTTAHVVDPDVALVLEVDIAGDVP--KPHEAL-TKGKGPGLVTYDR------SIPN   51
usage_00069.pdb         1  LRGAQTTAHVVDPDVALVLEVDIAGDVP---PHEAL-TKGKGPGLVTYDR------SIPN   50
usage_00070.pdb         1  LRGAQTTAHVVDPDVALVLEVDIAGDVP---PHEAL-TKGKGPGLVTYDR------SIPN   50
usage_00071.pdb         1  LRGAQTTAHVVDPDVALVLEVDIAGDVP--GPHEAL-TKGKGPGLVTYDR------SIPN   51
                           LrGA T Ah   PDvAl   V IAgDvP     Ea   kGkGP    yD        i  

usage_00004.pdb        60  PKVGEFLVSIAEKKRIPYQLDVISGGTTDASTIALNKEGVAAGTIS  105
usage_00036.pdb        54  KGLRDAVVATAEEAGIPYQFDAIAGGGTDSGAIHLTANGVPALSIT   99
usage_00060.pdb        52  QPLKEFVINVAKQAQIPLQLSQ-SGGGTDAGRIH-NRAGCPSVVIT   95
usage_00061.pdb        53  QPLKEFVINVAKQAQIPLQLSQ-SGGGTDAGRIH-NRAGCPSVVIT   96
usage_00062.pdb        54  QPLKEFVINVAKQAQIPLQLSQ-SGGGTDAGRIH-NRAGCPSVVIT   97
usage_00063.pdb        53  QPLKEFVINVAKQAQIPLQLSQ-SGGGTDAGRIH-NRAGCPSVVIT   96
usage_00064.pdb        52  QPLKEFVINVAKQAQIPLQLSQ-SGGGTDAGRIH-NRAGCPSVVIT   95
usage_00065.pdb        51  QPLKEFVINVAKQAQIPLQLSQ-SGGGTDAGRIH-NRAGCPSVVIT   94
usage_00066.pdb        51  QPLKEFVINVAKQAQIPLQLSQ-SGGGTDAGRIH-NRAGCPSVVIT   94
usage_00067.pdb        51  QPLKEFVINVAKQAQIPLQLSQ-SGGGTDAGRIH-NRAGCPSVVIT   94
usage_00068.pdb        52  QPLKEFVINVAKQAQIPLQLSQ-SGGGTDAGRIH-NRAGCPSVVIT   95
usage_00069.pdb        51  QPLKEFVINVAKQAQIPLQLSQ-SGGGTDAGRIH-NRAGCPSVVIT   94
usage_00070.pdb        51  QPLKEFVINVAKQAQIPLQLSQ-SGGGTDAGRIH-NRAGCPSVVIT   94
usage_00071.pdb        52  QPLKEFVINVAKQAQIPLQLSQ-SGGGTDAGRIH-NRAGCPSVVIT   95
                             l efv   A  a IP Ql   sGGgTDag Ih n  G p   It


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