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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 00:48:59 2021
# Report_file: c_0175_47.html
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#====================================
# Aligned_structures: 12
#   1: usage_00079.pdb
#   2: usage_00080.pdb
#   3: usage_00213.pdb
#   4: usage_00214.pdb
#   5: usage_00359.pdb
#   6: usage_00360.pdb
#   7: usage_00361.pdb
#   8: usage_00362.pdb
#   9: usage_00572.pdb
#  10: usage_00573.pdb
#  11: usage_00612.pdb
#  12: usage_00613.pdb
#
# Length:        125
# Identity:       81/125 ( 64.8%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     81/125 ( 64.8%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:            1/125 (  0.8%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00079.pdb         1  QIGVVGMAVMGRNLALNIESRGYTVSIFNRSREKTEEVIAENPGKKLVPYYTVKEFVESL   60
usage_00080.pdb         1  -IGVVGMAVMGRNLALNIESRGYTVSIFNRSREKTEEVIAENPGKKLVPYYTVKEFVESL   59
usage_00213.pdb         1  -IGVIGLAVMGKNLALNIESKGYSVAVYNRLREKTDEFLQEAKGKNIVGTYSIEEFVNAL   59
usage_00214.pdb         1  -IGVIGLAVMGKNLALNIESKGYSVAVYNRLREKTDEFLQEAKGKNIVGTYSIEEFVNAL   59
usage_00359.pdb         1  QIGVVGMAVMGRNLALNIESRGYTVSIFNRSREKTEEVIAENPGKKLVPYYTVKEFVESL   60
usage_00360.pdb         1  -IGVVGMAVMGRNLALNIESRGYTVSIFNRSREKTEEVIAENPGKKLVPYYTVKEFVESL   59
usage_00361.pdb         1  QIGVVGMAVMGRNLALNIESRGYTVSVFNRSREKTEEVIAENPGKKLVPYYTVQEFVESL   60
usage_00362.pdb         1  QIGVVGMAVMGRNLALNIESRGYTVSVFNRSREKTEEVIAENPGKKLVPYYTVQEFVESL   60
usage_00572.pdb         1  -IGVIGLAVMGKNLALNIESKGYSVAVYNRLREKTDEFLQEAKGKNIVGTYSIEEFVNAL   59
usage_00573.pdb         1  -IGVIGLAVMGKNLALNIESKGYSVAVYNRLREKTDEFLQEAKGKNIVGTYSIEEFVNAL   59
usage_00612.pdb         1  QIGVVGMAVMGRNLALNIESRGYTVSIFNRSREKTEEVIAENPGKKLVPYYTVKEFVESL   60
usage_00613.pdb         1  QIGVVGMAVMGRNLALNIESRGYTVSIFNRSREKTEEVIAENPGKKLVPYYTVKEFVESL   60
                            IGV G AVMG NLALNIES GY V   NR REKT E   E  GK  V  Y   EFV  L

usage_00079.pdb        61  ETPRRILLMVKAGAGTDAAIDSLKPYLDKGDIIIDGGNTFFQDTIRRNRELSAEGFNFIG  120
usage_00080.pdb        60  ETPRRILLMVKAGAGTDAAIDSLKPYLDKGDIIIDGGNTFFQDTIRRNRELSAEGFNFIG  119
usage_00213.pdb        60  EKPRKILLMVKAGAPTDATIEQLKPHLEKGDIVIDGGNTYFKDTQRRNKELAELGIHFIG  119
usage_00214.pdb        60  EKPRKILLMVKAGAPTDATIEQLKPHLEKGDIVIDGGNTYFKDTQRRNKELAELGIHFIG  119
usage_00359.pdb        61  ETPRRILLMVKAGAGTDAAIDSLKPYLDKGDIIIDGGNTFFQDTIRRNRELSAEGFNFIG  120
usage_00360.pdb        60  ETPRRILLMVKAGAGTDAAIDSLKPYLDKGDIIIDGGNTFFQDTIRRNRELSAEGFNFIG  119
usage_00361.pdb        61  ETPRRILLMVKAGAGTDSAIDSLKPYLDKGDIIIDGGNTFFQDTIRRNRELSAEGFNFIG  120
usage_00362.pdb        61  ETPRRILLMVKAGAGTDSAIDSLKPYLDKGDIIIDGGNTFFQDTIRRNRELSAEGFNFIG  120
usage_00572.pdb        60  EKPRKILLMVKAGAPTDATIEQLKPHLEKGDIVIDGGNTYFKDTQRRNKELAELGIHFIG  119
usage_00573.pdb        60  EKPRKILLMVKAGAPTDATIEQLKPHLEKGDIVIDGGNTYFKDTQRRNKELAELGIHFIG  119
usage_00612.pdb        61  ETPRRILLMVKAGAGTDAAIDSLKPYLDKGDIIIDGGNTFFQDTIRRNRELSAEGFNFIG  120
usage_00613.pdb        61  ETPRRILLMVKAGAGTDAAIDSLKPYLDKGDIIIDGGNTFFQDTIRRNRELSAEGFNFIG  120
                           E PR ILLMVKAGA TD  I  LKP L KGDI IDGGNT F DT RRN EL   G  FIG

usage_00079.pdb       121  TGVSG  125
usage_00080.pdb       120  TGVSG  124
usage_00213.pdb       120  TGVSG  124
usage_00214.pdb       120  TGVSG  124
usage_00359.pdb       121  TGVSG  125
usage_00360.pdb       120  TGVSG  124
usage_00361.pdb       121  TGVSG  125
usage_00362.pdb       121  TGVSG  125
usage_00572.pdb       120  TGVSG  124
usage_00573.pdb       120  TGVSG  124
usage_00612.pdb       121  TGVSG  125
usage_00613.pdb       121  TGVSG  125
                           TGVSG


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