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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 00:50:06 2021
# Report_file: c_0518_77.html
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#====================================
# Aligned_structures: 12
#   1: usage_00054.pdb
#   2: usage_00195.pdb
#   3: usage_00196.pdb
#   4: usage_00197.pdb
#   5: usage_00198.pdb
#   6: usage_00209.pdb
#   7: usage_00210.pdb
#   8: usage_00211.pdb
#   9: usage_00212.pdb
#  10: usage_00230.pdb
#  11: usage_00649.pdb
#  12: usage_00711.pdb
#
# Length:         84
# Identity:       29/ 84 ( 34.5%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     74/ 84 ( 88.1%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:            0/ 84 (  0.0%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00054.pdb         1  IDSIIEASNGIMVARGDLGVEIPAEKVCVAQMCIISKCNVVGKPVICATQMLESMTSNPR   60
usage_00195.pdb         1  IDSIIEASNGIMVARGDLGVEIPAEKVCVAQMCIISKCNVVGKPVICATQMLESMTSNPR   60
usage_00196.pdb         1  IDSIIEASNGIMVARGDLGVEIPAEKVCVAQMCIISKCNVVGKPVICATQMLESMTSNPR   60
usage_00197.pdb         1  IDSIIEASNGIMVARGDLGVEIPAEKVCVAQMCIISKCNVVGKPVICATQMLESMTSNPR   60
usage_00198.pdb         1  IDSIIEASNGIMVARGDLGVEIPAEKVCVAQMCIISKCNVVGKPVICATQMLESMTSNPR   60
usage_00209.pdb         1  IDSIIEESDGIMVARGDLGVEIPAEKVVVAQKILISKCNVAGKPVICATQMLESMTYNPR   60
usage_00210.pdb         1  IDSIIEESDGIMVARGDLGVEIPAEKVVVAQKILISKCNVAGKPVICATQMLESMTYNPR   60
usage_00211.pdb         1  IDSIIEESDGIMVARGDLGVEIPAEKVVVAQKILISKCNVAGKPVICATQMLESMTYNPR   60
usage_00212.pdb         1  IDSIIEESDGIMVARGDLGVEIPAEKVVVAQKILISKCNVAGKPVICATQMLESMTYNPR   60
usage_00230.pdb         1  IDGIIEASDGIMVARGDLGVEIPAEKVVVAQMILISKCNVAGKPVICATQMLESMTTNPR   60
usage_00649.pdb         1  IDSIIEASNGIMVARGDLGVEIPAEKVCVAQMCIISKCNVVGKPVICATQMLESMTSNPR   60
usage_00711.pdb         1  LEELVQCSDYVVVARGDLGLHYGLDALPIVQRRIVHTSLKYGKPIAVATQLLDSMQSSPI   60
                           id iie S gimVARGDLGveipaekv vaQ   iskcnv GKPvicATQmLeSMt nPr

usage_00054.pdb        61  PTRAEVSDVANAVLNGADCVMLSG   84
usage_00195.pdb        61  PTRAEVSDVANAVLNGADCVMLSG   84
usage_00196.pdb        61  PTRAEVSDVANAVLNGADCVMLSG   84
usage_00197.pdb        61  PTRAEVSDVANAVLNGADCVMLSG   84
usage_00198.pdb        61  PTRAEVSDVANAVLNGADCVMLSG   84
usage_00209.pdb        61  PTRAEVSDVANAVFNGADCVMLSG   84
usage_00210.pdb        61  PTRAEVSDVANAVFNGADCVMLSG   84
usage_00211.pdb        61  PTRAEVSDVANAVFNGADCVMLSG   84
usage_00212.pdb        61  PTRAEVSDVANAVFNGADCVMLSG   84
usage_00230.pdb        61  PTRAEVSDVANAVFNGADCVMLSG   84
usage_00649.pdb        61  PTRAEVSDVANAVLNGADCVMLSG   84
usage_00711.pdb        61  PTRAEINDVFTTASMGVDSLWLTN   84
                           PTRAEvsDVanav nGaDcvmLsg


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