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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 02:16:41 2021
# Report_file: c_0983_11.html
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#====================================
# Aligned_structures: 19
#   1: usage_00003.pdb
#   2: usage_00010.pdb
#   3: usage_00028.pdb
#   4: usage_00029.pdb
#   5: usage_00030.pdb
#   6: usage_00065.pdb
#   7: usage_00066.pdb
#   8: usage_00067.pdb
#   9: usage_00081.pdb
#  10: usage_00088.pdb
#  11: usage_00100.pdb
#  12: usage_00105.pdb
#  13: usage_00106.pdb
#  14: usage_00107.pdb
#  15: usage_00108.pdb
#  16: usage_00109.pdb
#  17: usage_00110.pdb
#  18: usage_00150.pdb
#  19: usage_00185.pdb
#
# Length:         34
# Identity:       14/ 34 ( 41.2%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     17/ 34 ( 50.0%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:            2/ 34 (  5.9%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00003.pdb         1  -PKLLYCSNGGYFLRILPDGTVDGTKDRSDQHIQ   33
usage_00010.pdb         1  -PKLLYCSNGGHFLRILPDGTVDGTRDRSDQHIQ   33
usage_00028.pdb         1  -PKLLYSSNGGHFLRILPDGTVDGTRDRSDQHIQ   33
usage_00029.pdb         1  DPKRLYCKNGGFFLRIHPDGRVDGVREKSDPHIK   34
usage_00030.pdb         1  DPKRLYCKNGGFFLRIHPDGRVDGVREKSDPHIK   34
usage_00065.pdb         1  -PTLLYCSNGGHFLRILPDGTVDGTRDRSDQHIQ   33
usage_00066.pdb         1  -PVLLYCSNGGHFLRILPDGTVDGTRDRSDQHIQ   33
usage_00067.pdb         1  -PVLLYCSNGGHFLRILPDGTVDGTRDRSDQHIQ   33
usage_00081.pdb         1  -PKLLYCSNGGHFLRILPDGTVDGTRDRSDQHIQ   33
usage_00088.pdb         1  DPKRLYCKNGGFFLRIHPDGRVDGVREKSDPHIK   34
usage_00100.pdb         1  --PKLLYCSNGHFLRILPDGTVDGTRDRSDQHIQ   32
usage_00105.pdb         1  -PVLLYTSNGGHFLRILPDGTVDGTRDRSDQHIQ   33
usage_00106.pdb         1  -PKLLYCSNGGHFLRILPDGTVDGTRDRSDQHIQ   33
usage_00107.pdb         1  -PKLLYCSNGGHFLRILPDGTVDGTRDRSDQHIQ   33
usage_00108.pdb         1  -PKLLYCSNGGHFLRILPDGTVDGTRDRSDQHIQ   33
usage_00109.pdb         1  -PKLLYCSNGGHFLRILPDGTVDGTRDRSDQHIQ   33
usage_00110.pdb         1  -PVLLYSSSGGHFLRILPDGTVDGTRDRSDQHIQ   33
usage_00150.pdb         1  -PKLLYCSNGGHFLRILPDGTVDGTRDRSDQHIQ   33
usage_00185.pdb         1  -EVLLRSTETGQWLRINPDGTVDGTRDRSDPGIQ   33
                               L     G fLRI PDG VDG r  SD hI 


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