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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 01:16:12 2021
# Report_file: c_1045_65.html
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#====================================
# Aligned_structures: 14
#   1: usage_00031.pdb
#   2: usage_00033.pdb
#   3: usage_00034.pdb
#   4: usage_00084.pdb
#   5: usage_00085.pdb
#   6: usage_00194.pdb
#   7: usage_00198.pdb
#   8: usage_00257.pdb
#   9: usage_00277.pdb
#  10: usage_00278.pdb
#  11: usage_00775.pdb
#  12: usage_00776.pdb
#  13: usage_00777.pdb
#  14: usage_00778.pdb
#
# Length:         35
# Identity:       12/ 35 ( 34.3%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     16/ 35 ( 45.7%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:            6/ 35 ( 17.1%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00031.pdb         1  DIVVESTGRFTKRE----DAAKH-LEAGAKKVII-   29
usage_00033.pdb         1  DIVVESTGRFTKRE----DAAKH-LEAGAKKVIIS   30
usage_00034.pdb         1  DIVVESTGRFTKRE----DAAKH-LEAGAKKVII-   29
usage_00084.pdb         1  GVVIESTGVFTDAD----KAKAH-LEGGAKKVIIT   30
usage_00085.pdb         1  GVVIESTGVFTDAD----KAKAH-LEGGAKKVIIT   30
usage_00194.pdb         1  DVVIEATGVFRDRE----NASKH-LQGGAKKVIIT   30
usage_00198.pdb         1  DVVIESTGVFSSATSDKGGYLDHVNHAGAKKVILT   35
usage_00257.pdb         1  DIVVESTGRFTKRE----DAAKH-LEAGAKKVII-   29
usage_00277.pdb         1  DIVVESTGRFTKRE----DAAKH-LEAGAKKVIIS   30
usage_00278.pdb         1  DIVVESTGRFTKRE----DAAKH-LEAGAKKVIIS   30
usage_00775.pdb         1  DIVVESTGRFTKRE----DAAKH-LEAGAKKVIIS   30
usage_00776.pdb         1  DIVVESTGRFTKRE----DAAKH-LEAGAKKVII-   29
usage_00777.pdb         1  DIVVESTGRFTKRE----DAAKH-LEAGAKKVIIS   30
usage_00778.pdb         1  DIVVESTGRFTKRE----DAAKH-LEAGAKKVIIS   30
                             V EsTG F         a  H l  GAKKVIi 


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