################################################################################################
# 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 00:24:21 2021
# Report_file: c_0605_27.html
################################################################################################
#====================================
# Aligned_structures: 10
#   1: usage_00103.pdb
#   2: usage_00104.pdb
#   3: usage_00107.pdb
#   4: usage_00108.pdb
#   5: usage_00109.pdb
#   6: usage_00274.pdb
#   7: usage_00275.pdb
#   8: usage_00276.pdb
#   9: usage_00314.pdb
#  10: usage_00405.pdb
#
# Length:         77
# Identity:       72/ 77 ( 93.5%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     72/ 77 ( 93.5%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:            5/ 77 (  6.5%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00103.pdb         1  QDALREAIGLSSRASLMIVLGSSLVVYPAAELPLITVRSGGKLVIVNLGETPFDDIATLK   60
usage_00104.pdb         1  QDALREAIGLSSRASLMIVLGSSLVVYPAAELPLITVRSGGKLVIVNLGETPFDDIATLK   60
usage_00107.pdb         1  QDALREAIGLSSRASLMIVLGSSLVVYPAAELPLITVRSGGKLVIVNLGETPFDDIATLK   60
usage_00108.pdb         1  -DALREAIGLSSRASLMIVLGSSLVVYPAAELPLITVRSGGKLVIVNLGETPFDDIATLK   59
usage_00109.pdb         1  -DALREAIGLSSRASLMIVLGSSLVVYPAAELPLITVRSGGKLVIVNLGETPFDDIATLK   59
usage_00274.pdb         1  -DALREAIGLSSRASLMIVLGSSLVVYPAAELPLITVRSGGKLVIVNLGETPFDDIATLK   59
usage_00275.pdb         1  QDALREAIGLSSRASLMIVLGSSLVVYPAAELPLITVRSGGKLVIVNLGETPFDDIATLK   60
usage_00276.pdb         1  QDALREAIGLSSRASLMIVLGSSLVVYPAAELPLITVRSGGKLVIVNLGETPFDDIATLK   60
usage_00314.pdb         1  -DALREAIGLSSRASLMIVLGSSLVVYPAAELPLITVRSGGKLVIVNLGETPFDDIATLK   59
usage_00405.pdb         1  --ALREAIGLSSRASLMIVLGSSLVVYPAAELPLITVRSGGKLVIVNLGETPFDDIATLK   58
                             ALREAIGLSSRASLMIVLGSSLVVYPAAELPLITVRSGGKLVIVNLGETPFDDIATLK

usage_00103.pdb        61  YNMDVVEFARRVMEEG-   76
usage_00104.pdb        61  YNMDVVEFARRVMEEGG   77
usage_00107.pdb        61  YNMDVVEFARRVMEEGG   77
usage_00108.pdb        60  YNMDVVEFARRVMEEGG   76
usage_00109.pdb        60  YNMDVVEFARRVMEEGG   76
usage_00274.pdb        60  YNMDVVEFARRVME---   73
usage_00275.pdb        61  YNMDVVEFARRVME---   74
usage_00276.pdb        61  YNMDVVEFARRVME---   74
usage_00314.pdb        60  YNMDVVEFARRVMEEGG   76
usage_00405.pdb        59  YNMDVVEFARRVMEE--   73
                           YNMDVVEFARRVME   


#=========================================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.
#
################################################EOF#################################################