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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 01:55:40 2021
# Report_file: c_1253_114.html
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#====================================
# Aligned_structures: 17
#   1: usage_00103.pdb
#   2: usage_00348.pdb
#   3: usage_00503.pdb
#   4: usage_00587.pdb
#   5: usage_00596.pdb
#   6: usage_00710.pdb
#   7: usage_00953.pdb
#   8: usage_00954.pdb
#   9: usage_00956.pdb
#  10: usage_00999.pdb
#  11: usage_01129.pdb
#  12: usage_01143.pdb
#  13: usage_01376.pdb
#  14: usage_01380.pdb
#  15: usage_01418.pdb
#  16: usage_01419.pdb
#  17: usage_01420.pdb
#
# Length:         52
# Identity:       17/ 52 ( 32.7%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     24/ 52 ( 46.2%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:            2/ 52 (  3.8%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00103.pdb         1  GPVVAMVWEGLNVVKTGRVMLGETNPADSKPGTIRGDFCIQVGRNIIHGS--   50
usage_00348.pdb         1  GPVVAMVFEGKGVVASARLMIGVTNPLASAPGSIRGDFGVDVGRNIIHGS--   50
usage_00503.pdb         1  GPVFAMVWQGEGVVDTARNMMGKTRPHEAAPGTIRGDFGVTVAKNIIHGS--   50
usage_00587.pdb         1  GPVVAMVLEGKNAVEVVRKMVGATNPKEAAPGTIRGDFGLDVGKNVIHAS--   50
usage_00596.pdb         1  GPVVAMVWEGLNVVKTGRVMLGETNPADSKPGTIRGDFCIQVGRNIIHGS--   50
usage_00710.pdb         1  GPVVCMVWEGTDVVKQGRRMLGETRPLESNPGTLRGDFCIDVGRNIVHGS--   50
usage_00953.pdb         1  GPVVAMVWEGLNVVKTGRVMLGETNPADSKPGTIRGDFCIQVGRNIIHGS--   50
usage_00954.pdb         1  GPVVAMVWEGLNVVKTGRVMLGETNPADSKPGTIRGDFCIQVGRNIIHGS--   50
usage_00956.pdb         1  GPVVAMVWEGLNVVKTGAVMLGETNPADSKPGTIRGDFCIQVGRNIIHGS--   50
usage_00999.pdb         1  GPIVCMVWEGKNVVKSGRVLLGATNPADSQPGTIRGDFAVDVGRNVCHGS--   50
usage_01129.pdb         1  APVFAMVVEGEDAVNVSRHIIGSTNPSEASPGSIRGDLGLTVGRNIIHGS--   50
usage_01143.pdb         1  GPIVGMVWEGLGVVKGGRVLLGATNPADSLPGTIRGDFAVDVGRNVCHGS--   50
usage_01376.pdb         1  GPIVCMVWEGKNVVKSGRVLLGATNPADSQPGTIRGDFAVDVGRNVCHGS--   50
usage_01380.pdb         1  GPIVCMVWEGKNVVKSGRVLLGATNPADSQPGTIRGDFAVDVGRNVCHGS--   50
usage_01418.pdb         1  GPIVGMVWEGKGVVKGGRVLLGATNPADSLPGTIRGDFAVDVGRNVCHGS--   50
usage_01419.pdb         1  GPIVGMVWEGKGVVKGGRVLLGATNPADSLPGTIRGDFAVDVGRNVCHGSDS   52
usage_01420.pdb         1  GPIVGMVWEGKGVVKGGRVLLGATNPADSLPGTIRGDFAVDVGRNVCHGS--   50
                           gP   MV eG   V   r   G T P    PG iRGDf   Vg N  HgS  


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