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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 00:39:44 2021
# Report_file: c_1148_87.html
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#====================================
# Aligned_structures: 11
#   1: usage_02563.pdb
#   2: usage_02564.pdb
#   3: usage_02565.pdb
#   4: usage_02566.pdb
#   5: usage_02710.pdb
#   6: usage_03039.pdb
#   7: usage_03040.pdb
#   8: usage_03041.pdb
#   9: usage_03042.pdb
#  10: usage_03043.pdb
#  11: usage_03044.pdb
#
# Length:         40
# Identity:       35/ 40 ( 87.5%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     35/ 40 ( 87.5%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:            5/ 40 ( 12.5%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_02563.pdb         1  -----PVFERMESHLKTVEAYDVTFSGYRGQRIKGWLLVP   35
usage_02564.pdb         1  -----PVFERMESHLKTVEAYDVTFSGYRGQRIKGWLLVP   35
usage_02565.pdb         1  -----PVFERMESHLKTVEAYDVTFSGYRGQRIKGWLLVP   35
usage_02566.pdb         1  -----PVFERMESHLKTVEAYDVTFSGYRGQRIKGWLLVP   35
usage_02710.pdb         1  -----PVFERMESHLKTVEAYDVTFSGYRGQRIKGWLLVP   35
usage_03039.pdb         1  KFPLDPVFERMESHLKTVEAYDVTFSGYRGQRIKGWLLVP   40
usage_03040.pdb         1  ----DPVFERMESHLKTVEAYDVTFSGYRGQRIKGWLLVP   36
usage_03041.pdb         1  KFPLDPVFERMESHLKTVEAYDVTFSGYRGQRIKGWLLVP   40
usage_03042.pdb         1  KFPLDPVFERMESHLKTVEAYDVTFSGYRGQRIKGWLLVP   40
usage_03043.pdb         1  ----DPVFERMESHLKTVEAYDVTFSGYRGQRIKGWLLVP   36
usage_03044.pdb         1  KFPLDPVFERMESHLKTVEAYDVTFSGYRGQRIKGWLLVP   40
                                PVFERMESHLKTVEAYDVTFSGYRGQRIKGWLLVP


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