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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 23:18:03 2021
# Report_file: c_1387_77.html
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#====================================
# Aligned_structures: 18
#   1: usage_00442.pdb
#   2: usage_00443.pdb
#   3: usage_01428.pdb
#   4: usage_01429.pdb
#   5: usage_01430.pdb
#   6: usage_01466.pdb
#   7: usage_01467.pdb
#   8: usage_01781.pdb
#   9: usage_01789.pdb
#  10: usage_01790.pdb
#  11: usage_01804.pdb
#  12: usage_01805.pdb
#  13: usage_02049.pdb
#  14: usage_02277.pdb
#  15: usage_02278.pdb
#  16: usage_02279.pdb
#  17: usage_02314.pdb
#  18: usage_02548.pdb
#
# Length:         44
# Identity:       34/ 44 ( 77.3%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     34/ 44 ( 77.3%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           10/ 44 ( 22.7%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00442.pdb         1  KVKDRLKAYVRDPYALDLIDKLLVLDPAQRIDSDDALNHDFFWS   44
usage_00443.pdb         1  KVKDRLKAYVRDPYALDLIDKLLVLDPAQRIDSDDALNHDFFWS   44
usage_01428.pdb         1  KVKDRLKAYVRDPYALDLIDKLLVLDPAQRIDSDDALNH-----   39
usage_01429.pdb         1  KVKDRLKAYVRDPYALDLIDKLLVLDPAQRIDSDDALNHDFFWS   44
usage_01430.pdb         1  KVKDRLKAYVRDPYALDLIDKLLVLDPAQRIDSDDALNH-----   39
usage_01466.pdb         1  KVKDRLKAYVRDPYALDLIDKLLVLDPAQRIDSDDALNHDFFWS   44
usage_01467.pdb         1  KVKDRLKAYVRDPYALDLIDKLLVLDPAQRIDSDDALNHDFFWS   44
usage_01781.pdb         1  KVKDRLKAYVRDPYALDLIDKLLVLDPAQRIDSDDALNHDFFWS   44
usage_01789.pdb         1  KVKDRLKAYVRDPYALDLIDKLLVLDPAQRIDSDDALNHDFFWS   44
usage_01790.pdb         1  KVKDRLKAYVRDPYALDLIDKLLVLDPAQRIDSDDALNHDFFWS   44
usage_01804.pdb         1  KVKDRLKAYVRDPYALDLIDKLLVLDPAQRIDSDDALNHDFFWS   44
usage_01805.pdb         1  -----LKAYVRDPYALDLIDKLLVLDPAQRIDSDDALNHDFFWS   39
usage_02049.pdb         1  KVKDRLKAYVRDPYALDLIDKLLVLDPAQRIDSDDALNHDFFWS   44
usage_02277.pdb         1  KVKDRLKAYVRDPYALDLIDKLLVLDPAQRIDSDDALNHDFFWS   44
usage_02278.pdb         1  KVKDRLKAYVRDPYALDLIDKLLVLDPAQRIDSDDALNHDFFWS   44
usage_02279.pdb         1  KVKDRLKAYVRDPYALDLIDKLLVLDPAQRIDSDDALNHDFFWS   44
usage_02314.pdb         1  KVKDRLKAYVRDPYALDLIDKLLVLDPAQRIDSDDALNHDFFWS   44
usage_02548.pdb         1  KVKDRLKAYVRDPYALDLIDKLLVLDPAQRIDSDDALNHDFFWS   44
                                LKAYVRDPYALDLIDKLLVLDPAQRIDSDDALNH     


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