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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 03:59:37 2021
# Report_file: c_0772_54.html
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#====================================
# Aligned_structures: 29
#   1: usage_00056.pdb
#   2: usage_00145.pdb
#   3: usage_00146.pdb
#   4: usage_00197.pdb
#   5: usage_00198.pdb
#   6: usage_00199.pdb
#   7: usage_00202.pdb
#   8: usage_00203.pdb
#   9: usage_00204.pdb
#  10: usage_00235.pdb
#  11: usage_00249.pdb
#  12: usage_00250.pdb
#  13: usage_00274.pdb
#  14: usage_00314.pdb
#  15: usage_00464.pdb
#  16: usage_00520.pdb
#  17: usage_00521.pdb
#  18: usage_00525.pdb
#  19: usage_00538.pdb
#  20: usage_00574.pdb
#  21: usage_00593.pdb
#  22: usage_00651.pdb
#  23: usage_00659.pdb
#  24: usage_00680.pdb
#  25: usage_00711.pdb
#  26: usage_00726.pdb
#  27: usage_00727.pdb
#  28: usage_00742.pdb
#  29: usage_00790.pdb
#
# Length:         46
# Identity:       13/ 46 ( 28.3%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     24/ 46 ( 52.2%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:            8/ 46 ( 17.4%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00056.pdb         1  -VTWVKSVDEAIAACGDVPEIMVIGGGRVYEQFLPKAQKLYLTHID   45
usage_00145.pdb         1  -VTWVKSVDEAIAAAGDVPEIFVIGGGRVYEQFLPKAQKLYLTHID   45
usage_00146.pdb         1  RVTWVKSVDEAIAAAGDVPEIFVIGGGRVYEQFLPKAQKLYLTHID   46
usage_00197.pdb         1  -VTWVKSVDEAIAACGDVPEIMVIGGGRVYEQFLPKAQKLYLTHID   45
usage_00198.pdb         1  -VTWVKSVDEAIAACGDVPEIMVIGGGRVYEQFLPKAQKLYLTHID   45
usage_00199.pdb         1  -VTWVKSVDEAIAACGDVPEIMVIGGGRVYEQFLPKAQKLYLTHID   45
usage_00202.pdb         1  -VTWVKSVDEAIAACGDVPEIMVIGGGRVYEQFLPKAQKLYLTHID   45
usage_00203.pdb         1  -VTWVKSVDEAIAACGDVPEIMVIGGGRVYEQFLPKAQKLYLTHID   45
usage_00204.pdb         1  -VTWVKSVDEAIAACGDVPEIMVIGGGRVYEQFLPKAQKLYLTHID   45
usage_00235.pdb         1  -VTWVKSVDEAIAACGDVPEIMVIGGGRVYEQFLPKAQKLYLTHID   45
usage_00249.pdb         1  -VTWVKSVDEAIAACGDVPEIMVIGGGRVYEQFLPKAQKLYLTHID   45
usage_00250.pdb         1  -AEVVGSLEEALT-S--P-ETWVIGGGQVYALALPYATRCEVTEVD   41
usage_00274.pdb         1  -VTWVKSVDEAIAACGDVPEIMVIGGGRVYEQFLPKAQKLYLTHID   45
usage_00314.pdb         1  RVTWVKSVDEAIAACGDVPEIMVIGGGRVYEQFLPKAQKLYLTHID   46
usage_00464.pdb         1  -VTWVKSVDEAIAACGDVPEIMVIGGGRVYEQFLPKAQKLYLTHID   45
usage_00520.pdb         1  -VTWVKSVDEAIAACGDVPEIMVIGGGRVYEQFLPKAQKLYLTHID   45
usage_00521.pdb         1  -VTWVKSVDEAIAACGDVPEIMVIGGGRVYEQFLPKAQKLYLTHID   45
usage_00525.pdb         1  -VTWVKSVDEAIAAAGDVPEIMVIGGGRVYEQFLPKAQKLYLTHID   45
usage_00538.pdb         1  -VTWVKSVDEAIAACGDVPEIMVIGGGRVYEQFLPKAQKLYLTHID   45
usage_00574.pdb         1  -VTWVKSVDEAIAACGDVPEIMVIGGGRVYEQFLPKAQKLYLTHID   45
usage_00593.pdb         1  -VTWVKSVDEAIAACGDVPEIMVIGGGRVYEQFLPKAQKLYLTHID   45
usage_00651.pdb         1  -VTWVKSVDEAIAACGDVPEIMVIGGGRVYEQFLPKAQKLYLTHID   45
usage_00659.pdb         1  RVTWAASIEEALAFAGNAEEV-V-GGGRVYKQFLDRANRYLTH-ID   43
usage_00680.pdb         1  -VTWVKSVDEAIAACGDVPEIMVIGGGRVYEQFLPKAQKLYLTHID   45
usage_00711.pdb         1  -VTWVKSVDEAIAACGDVPEIMVIGGGRVYEQFLPKAQKLYLTHID   45
usage_00726.pdb         1  -VTWVKSVDEAIAACGDVPEIMVIGGGRVYEQFLPKAQKLYLTHID   45
usage_00727.pdb         1  -VTWVKSVDEAIAACGDVPEIMVIGGGRVYEQFLPKAQKLYLTHID   45
usage_00742.pdb         1  -VTWVKSVDEAIAACGDVPEIMVIGGGRVYEQFLPKAQKLYLTHID   45
usage_00790.pdb         1  -VTWVKSVDEAIAACGDVPEIMVIGGGRVYEQFLPKAQKLYLTHID   45
                            vtwv S  EA a      E  V GGGrVY qfLp A     t iD


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