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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 23:17:32 2021
# Report_file: c_1486_65.html
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#====================================
# Aligned_structures: 17
#   1: usage_00001.pdb
#   2: usage_00109.pdb
#   3: usage_00327.pdb
#   4: usage_00328.pdb
#   5: usage_00598.pdb
#   6: usage_00794.pdb
#   7: usage_01431.pdb
#   8: usage_01432.pdb
#   9: usage_01438.pdb
#  10: usage_01439.pdb
#  11: usage_01491.pdb
#  12: usage_01492.pdb
#  13: usage_01606.pdb
#  14: usage_01641.pdb
#  15: usage_01801.pdb
#  16: usage_01964.pdb
#  17: usage_02224.pdb
#
# Length:         24
# Identity:       23/ 24 ( 95.8%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     23/ 24 ( 95.8%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:            1/ 24 (  4.2%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00001.pdb         1  RPLFEKKSLEDKTERELLESYID-   23
usage_00109.pdb         1  RPLFEKKSLEDKTERELLESYID-   23
usage_00327.pdb         1  RPLFEKKSLEDKTERELLESYID-   23
usage_00328.pdb         1  RPLFEKKSLEDKTERELLESYID-   23
usage_00598.pdb         1  RPLFEKKSLEDKTERELLESYIDG   24
usage_00794.pdb         1  RPLFEKKSLEDKTERELLESYID-   23
usage_01431.pdb         1  RPLFEKKSLEDKTERELLESYID-   23
usage_01432.pdb         1  RPLFEKKSLEDKTERELLESYIDG   24
usage_01438.pdb         1  RPLFEKKSLEDKTERELLESYID-   23
usage_01439.pdb         1  RPLFEKKSLEDKTERELLESYID-   23
usage_01491.pdb         1  RPLFEKKSLEDKTERELLESYID-   23
usage_01492.pdb         1  RPLFEKKSLEDKTERELLESYID-   23
usage_01606.pdb         1  RPLFEKKSLEDKTERELLESYID-   23
usage_01641.pdb         1  RPLFEKKSLEDKTERELLESYID-   23
usage_01801.pdb         1  RPLFEKKSLEDKTERELLESYID-   23
usage_01964.pdb         1  RPLFEKKSLEDKTERELLESYID-   23
usage_02224.pdb         1  RPLFEKKSLEDKTERELLESYID-   23
                           RPLFEKKSLEDKTERELLESYID 


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