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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: Wed Jan 20 23:56:08 2021
# Report_file: c_0610_44.html
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#====================================
# Aligned_structures: 8
#   1: usage_00368.pdb
#   2: usage_00540.pdb
#   3: usage_00541.pdb
#   4: usage_00542.pdb
#   5: usage_00543.pdb
#   6: usage_00680.pdb
#   7: usage_00681.pdb
#   8: usage_00682.pdb
#
# Length:         64
# Identity:       61/ 64 ( 95.3%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     62/ 64 ( 96.9%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:            2/ 64 (  3.1%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00368.pdb         1  AKAARALKEAGLPPHAVGDGTSKSLLPLLPQGRGVAALQLYGKPLPLLENALAERGYRVL   60
usage_00540.pdb         1  -KAARALKEAGLPPHAVGDGTSKSLLPLLPQGRGVAALQLYGKPLPLLENALAERGYRVL   59
usage_00541.pdb         1  AKAARALKEAGLPPHAVGDGTSKSLLPLLPQGRGVAALQLYGKPLPLLENALAERGYRVL   60
usage_00542.pdb         1  -KAARALKEAGLPPHAVGDGTSKSLLPLLPQGRGVAALQLYGKPLPLLENALAERGYRVL   59
usage_00543.pdb         1  -KAARALKEAGLPPHAVGDGTSKSLLPLLPQGRGVAALQLYGKPLPLLENALAERGYRVL   59
usage_00680.pdb         1  -KAARALKEAGLPPHAVGDGTSKSLLPLLPQGRGVAALQLYGKPLPLLENALAERGYRVL   59
usage_00681.pdb         1  -KAARALKEAGLPPHAVGDGTSKSLLPLLPQGRGVAALQLYGKPLPLLENALAERGYRVL   59
usage_00682.pdb         1  -KAARALKEAGLPPHAVGDGTSKSLLPLLPQGRGVAALQLYGKPLPLLENALAERGYRVL   59
                            KAARALKEAGLPPHAVGDGTSKSLLPLLPQGRGVAALQLYGKPLPLLENALAERGYRVL

usage_00368.pdb        61  PLP-   63
usage_00540.pdb        60  PLM-   62
usage_00541.pdb        61  PLM-   63
usage_00542.pdb        60  PLM-   62
usage_00543.pdb        60  PLM-   62
usage_00680.pdb        60  PLMP   63
usage_00681.pdb        60  PLM-   62
usage_00682.pdb        60  PLM-   62
                           PLm 


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