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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 01:22:42 2021
# Report_file: c_0891_9.html
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#====================================
# Aligned_structures: 15
#   1: usage_00084.pdb
#   2: usage_00085.pdb
#   3: usage_00086.pdb
#   4: usage_00087.pdb
#   5: usage_00135.pdb
#   6: usage_00143.pdb
#   7: usage_00149.pdb
#   8: usage_00150.pdb
#   9: usage_00159.pdb
#  10: usage_00160.pdb
#  11: usage_00162.pdb
#  12: usage_00243.pdb
#  13: usage_00252.pdb
#  14: usage_00253.pdb
#  15: usage_00258.pdb
#
# Length:         77
# Identity:       75/ 77 ( 97.4%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     75/ 77 ( 97.4%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:            2/ 77 (  2.6%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00084.pdb         1  --KSDVWSLGCILYYMTYGKTPFQQIINQISKLHAIIDPNHEIEFPDIPEKDLQDVLKCC   58
usage_00085.pdb         1  --KSDVWSLGCILYYMTYGKTPFQQIINQISKLHAIIDPNHEIEFPDIPEKDLQDVLKCC   58
usage_00086.pdb         1  --KSDVWSLGCILYYMTYGKTPFQQIINQISKLHAIIDPNHEIEFPDIPEKDLQDVLKCC   58
usage_00087.pdb         1  SPKSDVWSLGCILYYMTYGKTPFQQIINQISKLHAIIDPNHEIEFPDIPEKDLQDVLKCC   60
usage_00135.pdb         1  -PKSDVWSLGCILYYMTYGKTPFQQIINQISKLHAIIDPNHEIEFPDIPEKDLQDVLKCC   59
usage_00143.pdb         1  --KSDVWSLGCILYYMTYGKTPFQQIINQISKLHAIIDPNHEIEFPDIPEKDLQDVLKCC   58
usage_00149.pdb         1  --KSDVWSLGCILYYMTYGKTPFQQIINQISKLHAIIDPNHEIEFPDIPEKDLQDVLKCC   58
usage_00150.pdb         1  --KSDVWSLGCILYYMTYGKTPFQQIINQISKLHAIIDPNHEIEFPDIPEKDLQDVLKCC   58
usage_00159.pdb         1  --KSDVWSLGCILYYMTYGKTPFQQIINQISKLHAIIDPNHEIEFPDIPEKDLQDVLKCC   58
usage_00160.pdb         1  --KSDVWSLGCILYYMTYGKTPFQQIINQISKLHAIIDPNHEIEFPDIPEKDLQDVLKCC   58
usage_00162.pdb         1  -PKSDVWSLGCILYYMTYGKTPFQQIINQISKLHAIIDPNHEIEFPDIPEKDLQDVLKCC   59
usage_00243.pdb         1  --KSDVWSLGCILYYMTYGKTPFQQIINQISKLHAIIDPNHEIEFPDIPEKDLQDVLKCC   58
usage_00252.pdb         1  SPKSDVWSLGCILYYMTYGKTPFQQIINQISKLHAIIDPNHEIEFPDIPEKDLQDVLKCC   60
usage_00253.pdb         1  SPKSDVWSLGCILYYMTYGKTPFQQIINQISKLHAIIDPNHEIEFPDIPEKDLQDVLKCC   60
usage_00258.pdb         1  --KSDVWSLGCILYYMTYGKTPFQQIINQISKLHAIIDPNHEIEFPDIPEKDLQDVLKCC   58
                             KSDVWSLGCILYYMTYGKTPFQQIINQISKLHAIIDPNHEIEFPDIPEKDLQDVLKCC

usage_00084.pdb        59  LKRDPKQRISIPELLAH   75
usage_00085.pdb        59  LKRDPKQRISIPELLAH   75
usage_00086.pdb        59  LKRDPKQRISIPELLAH   75
usage_00087.pdb        61  LKRDPKQRISIPELLAH   77
usage_00135.pdb        60  LKRDPKQRISIPELLAH   76
usage_00143.pdb        59  LKRDPKQRISIPELLAH   75
usage_00149.pdb        59  LKRDPKQRISIPELLAH   75
usage_00150.pdb        59  LKRDPKQRISIPELLAH   75
usage_00159.pdb        59  LKRDPKQRISIPELLAH   75
usage_00160.pdb        59  LKRDPKQRISIPELLAH   75
usage_00162.pdb        60  LKRDPKQRISIPELLAH   76
usage_00243.pdb        59  LKRDPKQRISIPELLAH   75
usage_00252.pdb        61  LKRDPKQRISIPELLAH   77
usage_00253.pdb        61  LKRDPKQRISIPELLAH   77
usage_00258.pdb        59  LKRDPKQRISIPELLAH   75
                           LKRDPKQRISIPELLAH


#=========================================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.
#
################################################EOF#################################################