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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 01:08:52 2021
# Report_file: c_0365_4.html
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#====================================
# Aligned_structures: 14
#   1: usage_00004.pdb
#   2: usage_00065.pdb
#   3: usage_00066.pdb
#   4: usage_00067.pdb
#   5: usage_00068.pdb
#   6: usage_00069.pdb
#   7: usage_00070.pdb
#   8: usage_00073.pdb
#   9: usage_00074.pdb
#  10: usage_00081.pdb
#  11: usage_00082.pdb
#  12: usage_00083.pdb
#  13: usage_00084.pdb
#  14: usage_00085.pdb
#
# Length:         83
# Identity:       16/ 83 ( 19.3%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     35/ 83 ( 42.2%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:            6/ 83 (  7.2%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00004.pdb         1  DKLATVDEWRKEMGLCWKEVAYLGNEVSDEECLKRVGLSAVPADACSGAQKAVGYICKCS   60
usage_00065.pdb         1  -KLVVLDKLLAELQLGYEQVAYLGDDLPDLPVIRRVGLGMAVANAASFVREHAHGITRAQ   59
usage_00066.pdb         1  DKLVVLDKLLAELQLGYEQVAYLGDDLPDLPVIRRVGLGMAVANAASFVREHAHGITRAQ   60
usage_00067.pdb         1  -KLVVLDKLLAELQLGYEQVAYLGDDLPDLPVIRRVGLGMAVANAASFVREHAHGITRAQ   59
usage_00068.pdb         1  -KLVVLDKLLAELQLGYEQVAYLGDDLPDLPVIRRVGLGMAVANAASFVREHAHGITRAQ   59
usage_00069.pdb         1  -KLVVLDKLLAELQLGYEQVAYLGDDLPDLPVIRRVGLGMAVANAASFVREHAHGITRAQ   59
usage_00070.pdb         1  -KLVVLDKLLAELQLGYEQVAYLGDDLPDLPVIRRVGLGMAVANAASFVREHAHGITRAQ   59
usage_00073.pdb         1  -KLTALVGLTKKLGIELSHCAYIGDDLPDLKAVREAGFGISVPNGCEQTRAVSDYITTKT   59
usage_00074.pdb         1  -KLTALVGLTKKLGIELSHCAYIGDDLPDLKAVREAGFGISVPNGCEQTRAVSDYITTKT   59
usage_00081.pdb         1  -KLVVLDKLLAELQLGYEQVAYLGDDLPDLPVIRRVGLGMAVANAASFVREHAHGITRAQ   59
usage_00082.pdb         1  -KLVVLDKLLAELQLGYEQVAYLGDDLPDLPVIRRVGLGMAVANAASFVREHAHGITRAQ   59
usage_00083.pdb         1  DKLVVLDKLLAELQLGYEQVAYLGDDLPDLPVIRRVGLGMAVANAASFVREHAHGITRAQ   60
usage_00084.pdb         1  -KLVVLDKLLAELQLGYEQVAYLGDDLPDLPVIRRVGLGMAVANAASFVREHAHGITRAQ   59
usage_00085.pdb         1  -KLVVLDKLLAELQLGYEQVAYLGDDLPDLPVIRRVGLGMAVANAASFVREHAHGITRAQ   59
                            KL  l  l   l       AY GddlpDl   r  G g  v n     r     It   

usage_00004.pdb        61  GGRGAIREFAEHIFLLIEKVNNS   83
usage_00065.pdb        60  GGEGAAREFCELILSAQG-----   77
usage_00066.pdb        61  GGEGAAREFCELILSAQG-----   78
usage_00067.pdb        60  GGEGAAREFCELILSAQG-----   77
usage_00068.pdb        60  GGEGAAREFCELILSAQG-----   77
usage_00069.pdb        60  GGEGAAREFCELILSAQG-----   77
usage_00070.pdb        60  GGEGAAREFCELILSAQG-----   77
usage_00073.pdb        60  GGNGAVREVCELILKAQN-----   77
usage_00074.pdb        60  GGNGAVREVCELILKAQN-----   77
usage_00081.pdb        60  GGEGAAREFCELILSAQG-----   77
usage_00082.pdb        60  GGEGAAREFCELILSAQG-----   77
usage_00083.pdb        61  GGEGAAREFCELILSAQG-----   78
usage_00084.pdb        60  GGEGAAREFCELILSAQG-----   77
usage_00085.pdb        60  GGEGAAREFCELILSAQG-----   77
                           GG GA RE cElIl aq      


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