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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 00:09:50 2021
# Report_file: c_0842_23.html
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#====================================
# Aligned_structures: 9
#   1: usage_00040.pdb
#   2: usage_00042.pdb
#   3: usage_00169.pdb
#   4: usage_00396.pdb
#   5: usage_00397.pdb
#   6: usage_00556.pdb
#   7: usage_00747.pdb
#   8: usage_00748.pdb
#   9: usage_00801.pdb
#
# Length:         88
# Identity:       47/ 88 ( 53.4%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     74/ 88 ( 84.1%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           11/ 88 ( 12.5%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00040.pdb         1  ------PIMQVNNIHYSGVDVAVGGMEQRKIHMLARELLP----KKVVCIHNPVLTGLDG   50
usage_00042.pdb         1  VAEVIYPIMQVNNIHYVGVDVAVGGMEQRKIHMLARELLP----KKVVCIHNPVLTGLDG   56
usage_00169.pdb         1  VSQMIYPLMQALDIAHLGVDLAVGGIDQRKIHMLARENLPRLGYSSPVCLHTPILVGLDG   60
usage_00396.pdb         1  VAEVIYPIMQVNAIHYPGVDVAVGGMEQRKIHMLARELLP----KKVVCIHNPVLTGLDG   56
usage_00397.pdb         1  VAEVIYPIMQVNAIHYPGVDVAVGGMEQRKIHMLARELLP----KKVVCIHNPVLTGLDG   56
usage_00556.pdb         1  VAEVIYPIMQVNSIHYKGVDVAVGGMEQRKIHMLARELLP----KKVVCIHNPVLTGLDG   56
usage_00747.pdb         1  ------PIMQVNGAHYLGVDVAVGGMEQRKIHMLARELLP----KKVVCIHNPVLTGLDG   50
usage_00748.pdb         1  ------PIMQVNGAHYLGVDVAVGGMEQRKIHMLARELLP----KKVVCIHNPVLTGLDG   50
usage_00801.pdb         1  VAEVIYPIMQVNNIHYVGVDVAVGGMEQRKIHMLARELLP----KKVVCIHNPVLTGLDG   56
                                 PiMQvn  hy GVDvAVGGmeQRKIHMLARElLP    kkvVCiHnPvLtGLDG

usage_00040.pdb        51  EGKMSSSKGNFIAVDDSPEEIRAKIKKA   78
usage_00042.pdb        57  EGKMSSSKGNFIAVDDSPEEIRAKIKKA   84
usage_00169.pdb        61  QKM-SSSKGNYISVRDPPEEVERKIRKA   87
usage_00396.pdb        57  EGKMSSSKGNFIAVDDSPEEIRAKIKKA   84
usage_00397.pdb        57  EGKMSSSKGNFIAVDDSPEEIRAKIKKA   84
usage_00556.pdb        57  EGKMSSSKGNFIAVDDSPEEIRAKIKKA   84
usage_00747.pdb        51  EGKMSSSKGNFIAVDDSPEEIRAKIKKA   78
usage_00748.pdb        51  EGKMSSSKGNFIAVDDSPEEIRAKIKKA   78
usage_00801.pdb        57  EGKMSSSKGNFIAVDDSPEEIRAKIKKA   84
                           egk SSSKGNfIaVdDsPEEiraKIkKA


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