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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 00:40:40 2021
# Report_file: c_1411_82.html
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#====================================
# Aligned_structures: 11
#   1: usage_00814.pdb
#   2: usage_00815.pdb
#   3: usage_00816.pdb
#   4: usage_00817.pdb
#   5: usage_00818.pdb
#   6: usage_00819.pdb
#   7: usage_00820.pdb
#   8: usage_00821.pdb
#   9: usage_00822.pdb
#  10: usage_00823.pdb
#  11: usage_00825.pdb
#
# Length:         71
# Identity:       35/ 71 ( 49.3%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     63/ 71 ( 88.7%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:            8/ 71 ( 11.3%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00814.pdb         1  TAGAMLGHVLSNLFIENIRLTQAGIYAKSPVKCEYLREIAQREVEYFFKISDLLLDENEI   60
usage_00815.pdb         1  TAGAMLGHVLSNLFIENIRLTQAGIYAKSPVKCEYLREIAQREVEYFFKISDLLLDENEI   60
usage_00816.pdb         1  -------HVLSNLFIENIRLTQAGIYAKSPVKCEYLREIAQREVEYFFKISDLLLDENEI   53
usage_00817.pdb         1  TAGAMLGHVLSNLFIENIRLTQAGIYAKSPVKCEYLREIAQREVEYFFKISDLLLDENEI   60
usage_00818.pdb         1  TAGAMLGHVLSNLFIENIRLTQAGIYAKSPVKCEYLREIAQREVEYFFKISDLLLDENEI   60
usage_00819.pdb         1  TAGAMLGHVLSNLFIENIRLTQAGIYAKSPVKCEYLREIAQREVEYFFKISDLLLDENEI   60
usage_00820.pdb         1  -AGAMLGHVLSNLFIENIRLTQAGIYAKSPVKCEYLREIAQREVEYFFKISDLLLDENEI   59
usage_00821.pdb         1  TAGAMLGHVLSNLFIENIRLTQAGIYAKSPVKCEYLREIAQREVEYFFKISDLLLDENEI   60
usage_00822.pdb         1  TAGAMLGHVLSNLFIENIRLTQAGIYAKSPVKCEYLREIAQREVEYFFKISDLLLDENEI   60
usage_00823.pdb         1  --------VLSNLFIENIRLTQAGIYAKSPVKCEYLREIAQREVEYFFKISDLLLDENEI   52
usage_00825.pdb         1  TAGAMLSHVLSNIFYEKISLMQAGLYAKSANYRIKFREIALKEDEWFYLISEQLLDENEL   60
                                   VLSNlFiEnIrLtQAGiYAKSpvkceylREIAqrEvEyFfkISdlLLDENEi

usage_00814.pdb        61  VPSTTEEFLKY   71
usage_00815.pdb        61  VPSTTEEFLKY   71
usage_00816.pdb        54  VPSTTEEFLKY   64
usage_00817.pdb        61  VPSTTEEFLKY   71
usage_00818.pdb        61  VPSTTEEFLKY   71
usage_00819.pdb        61  VPSTTEEFLKY   71
usage_00820.pdb        60  VPSTTEEFLKY   70
usage_00821.pdb        61  VPSTTEEFLKY   71
usage_00822.pdb        61  VPSTTEEFLKY   71
usage_00823.pdb        53  VPSTTEEFLKY   63
usage_00825.pdb        61  VPTTLDEFVSN   71
                           VPsTteEFlky


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