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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 01:55:56 2021
# Report_file: c_1480_122.html
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#====================================
# Aligned_structures: 17
#   1: usage_01244.pdb
#   2: usage_01248.pdb
#   3: usage_01382.pdb
#   4: usage_02134.pdb
#   5: usage_02253.pdb
#   6: usage_02619.pdb
#   7: usage_02738.pdb
#   8: usage_02763.pdb
#   9: usage_02764.pdb
#  10: usage_02765.pdb
#  11: usage_02766.pdb
#  12: usage_02767.pdb
#  13: usage_02768.pdb
#  14: usage_02769.pdb
#  15: usage_03232.pdb
#  16: usage_03291.pdb
#  17: usage_03444.pdb
#
# Length:         34
# Identity:       28/ 34 ( 82.4%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     28/ 34 ( 82.4%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:            6/ 34 ( 17.6%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_01244.pdb         1  -PEFFLYDIFLKFCLKYIDGEICHDLFLLLGKYN   33
usage_01248.pdb         1  NPEFFLYDIFLKFCLKYIDGEICHDLFLLLGKYN   34
usage_01382.pdb         1  ----FLYDIFLKFCLKYIDGEICHDLFLLLGKYN   30
usage_02134.pdb         1  -PEFFLYDIFLKFCLKYIDGEICHDLFLLLGKYN   33
usage_02253.pdb         1  -PEFFLYDIFLKFCLKYIDGEICHDLFLLLGKYN   33
usage_02619.pdb         1  NPEFFLYDIFLKFCLKYIDGEICHDLFLLLGKY-   33
usage_02738.pdb         1  -PEFFLYDIFLKFCLKYIDGEICHDLFLLLGKYN   33
usage_02763.pdb         1  -PEFFLYDIFLKFCLKYIDGEICHDLFLLLGKYN   33
usage_02764.pdb         1  -----LYDIFLKFCLKYIDGEICHDLFLLLGKYN   29
usage_02765.pdb         1  -----LYDIFLKFCLKYIDGEICHDLFLLLGKYN   29
usage_02766.pdb         1  ----FLYDIFLKFCLKYIDGEICHDLFLLLGKYN   30
usage_02767.pdb         1  ----FLYDIFLKFCLKYIDGEICHDLFLLLGKYN   30
usage_02768.pdb         1  -----LYDIFLKFCLKYIDGEICHDLFLLLGKYN   29
usage_02769.pdb         1  -----LYDIFLKFCLKYIDGEICHDLFLLLGKYN   29
usage_03232.pdb         1  NPEFFLYDIFLKFCLKYIDGEICHDLFLLLGKYN   34
usage_03291.pdb         1  -PEFFLYDIFLKFCLKYIDGEICHDLFLLLGKYN   33
usage_03444.pdb         1  NPEFFLYDIFLKFCLKYIDGEICHDLFLLLGKYN   34
                                LYDIFLKFCLKYIDGEICHDLFLLLGKY 


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