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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 01:03:17 2021
# Report_file: c_1089_42.html
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#====================================
# Aligned_structures: 13
#   1: usage_00734.pdb
#   2: usage_01507.pdb
#   3: usage_01508.pdb
#   4: usage_01509.pdb
#   5: usage_01510.pdb
#   6: usage_01513.pdb
#   7: usage_01514.pdb
#   8: usage_01515.pdb
#   9: usage_01516.pdb
#  10: usage_01517.pdb
#  11: usage_01518.pdb
#  12: usage_01519.pdb
#  13: usage_01823.pdb
#
# Length:         76
# Identity:       14/ 76 ( 18.4%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     26/ 76 ( 34.2%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:            7/ 76 (  9.2%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00734.pdb         1  LNADSRILIEKARVEAQSHRLTLEDPVTVEYLTRYVAGVQQRYTQSGGVRPFGVSTLIAG   60
usage_01507.pdb         1  -TADSRSQVQRARYEAANWKYKYGYEIPVDMLCKRIADISQVYTQNAEMRPLGC-MILIG   58
usage_01508.pdb         1  -TADSRSQVQRARYEAANWKYKYGYEIPVDMLCKRIADISQVYTQNAEMRPLGC-MILIG   58
usage_01509.pdb         1  -TADSRSQVQRARYEAANWKYKYGYEIPVDMLCKRIADISQVYTQNAEMRPLGC-MILIG   58
usage_01510.pdb         1  -TADSRSQVQRARYEAANWKYKYGYEIPVDMLCKRIADISQVYTQNAEMRPLGC-MILIG   58
usage_01513.pdb         1  -TADSRSQVQRARYEAANWKYKYGYEIPVDMLCKRIADISQVYTQNAEMRPLGC-MILIG   58
usage_01514.pdb         1  -TADSRSQVQRARYEAANWKYKYGYEIPVDMLCKRIADISQVYTQNAEMRPLGC-MILIG   58
usage_01515.pdb         1  -TADSRSQVQRARYEAANWKYKYGYEIPVDMLCKRIADISQVYTQNAEMRPLGC-MILIG   58
usage_01516.pdb         1  -TADSRSQVQRARYEAANWKYKYGYEIPVDMLCKRIADISQVYTQNAEMRPLGC-MILIG   58
usage_01517.pdb         1  -TADSRSQVQRARYEAANWKYKYGYEIPVDMLCKRIADISQVYTQNAEMRPLGC-MILIG   58
usage_01518.pdb         1  -TADSRSQVQRARYEAANWKYKYGYEIPVDMLCKRIADISQVYTQNAEMRPLGC-MILIG   58
usage_01519.pdb         1  -TADSRSQVQRARYEAANWKYKYGYEIPVDMLCKRIADISQVYTQNAEMRPLGC-MILIG   58
usage_01823.pdb         1  -TADARLLCNFMRQECLDSRFVFDRPLPVSRLVSLIGSKTQIPTQRYGRRPYGVGLLI-A   58
                            tADsR     aR Ea           pV  L   ia   Q yTQ    RP G      g

usage_00734.pdb        61  FDPR-DDEPKLYQTEP   75
usage_01507.pdb        59  IDE-EQ-GPQVYKCD-   71
usage_01508.pdb        59  IDE-EQ-GPQVYKCD-   71
usage_01509.pdb        59  IDE-EQ-GPQVYKCD-   71
usage_01510.pdb        59  IDE-EQ-GPQVYKCD-   71
usage_01513.pdb        59  IDE-EQ-GPQVYKCD-   71
usage_01514.pdb        59  IDE-EQ-GPQVYKCD-   71
usage_01515.pdb        59  IDE-EQ-GPQVYKCD-   71
usage_01516.pdb        59  IDE-EQ-GPQVYKCD-   71
usage_01517.pdb        59  IDE-EQ-GPQVYKCD-   71
usage_01518.pdb        59  IDE-EQ-GPQVYKCD-   71
usage_01519.pdb        59  IDE-EQ-GPQVYKCD-   71
usage_01823.pdb        59  GYD-DM-GPHIFQTCP   72
                            d     gP  y    


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