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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 00:03:05 2021
# Report_file: c_0336_8.html
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#====================================
# Aligned_structures: 9
#   1: usage_00002.pdb
#   2: usage_00006.pdb
#   3: usage_00010.pdb
#   4: usage_00014.pdb
#   5: usage_00015.pdb
#   6: usage_00027.pdb
#   7: usage_00028.pdb
#   8: usage_00029.pdb
#   9: usage_00030.pdb
#
# Length:         87
# Identity:       27/ 87 ( 31.0%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     54/ 87 ( 62.1%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           14/ 87 ( 16.1%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00002.pdb         1  EPVQFEDGQKIVVQGEPGDEFFIILEGSAAVLQRRS-------ENEEFVEVGRLGPSDYF   53
usage_00006.pdb         1  GTKVYNDGEQIIAQGDLADSFFIVESGEVKITMK--------------VEIARCFRGQYF   46
usage_00010.pdb         1  GTKVYNDGEQIIAQGDSADSFFIVESGEVRITMKR----------NGAVEIARCLRGQYF   50
usage_00014.pdb         1  GTKVYNDGEQIIAQGDLADSFFIVESGEVKITMK--------------VEIARCFRGQYF   46
usage_00015.pdb         1  GTKVYNDGEQIIAQGDLADSFFIVESGEVKITMK--------------VEIARCFRGQYF   46
usage_00027.pdb         1  GEKIYKDGERIIAQGEKADSFYIIESGEVSILIRSKTKSNKNGG-NQEVEIAHCHKGQYF   59
usage_00028.pdb         1  GEKIYKDGERIIAQGEKADSFYIIESGEVSILIRSKTKSNKNGG-NQEVEIAHCHKGQYF   59
usage_00029.pdb         1  GEKIYKDGERIIAQGEKADSFYIIESGEVSILIRSKTKSNKNGG-NQEVEIAHCHKGQYF   59
usage_00030.pdb         1  GEKIYKDGERIIAQGEKADSFYIIESGEVSILIRSKTKSNKNGG-NQEVEIAHCHKGQYF   59
                           g k y DGe IiaQG  aDsF I esGev i                 VEia c  gqYF

usage_00002.pdb        54  GEIALLMNRPRAATVVARGPLKCVKLD   80
usage_00006.pdb        47  GELALVTNKPRAASAHAIGTVKCLAMD   73
usage_00010.pdb        51  GELALVTNKPRAASAHAIGTVKCLAMD   77
usage_00014.pdb        47  GELALVTNKPRAASAHAIGTVKCLAMD   73
usage_00015.pdb        47  GELALVTNKPRAASAHAIGTVKCLAMD   73
usage_00027.pdb        60  GELALVTNKPRAASAYAVGDVKCLVMD   86
usage_00028.pdb        60  GELALVTNKPRAASAYAVGDVKCLVMD   86
usage_00029.pdb        60  GELALVTNKPRAASAYAVGDVKCLVMD   86
usage_00030.pdb        60  GELALVTNKPRAASAYAVGDVKCLVMD   86
                           GElALvtNkPRAAsa A G vKCl mD


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