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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 00:49:35 2021
# Report_file: c_0382_69.html
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#====================================
# Aligned_structures: 12
#   1: usage_00167.pdb
#   2: usage_00168.pdb
#   3: usage_00279.pdb
#   4: usage_00280.pdb
#   5: usage_00281.pdb
#   6: usage_00282.pdb
#   7: usage_00283.pdb
#   8: usage_00284.pdb
#   9: usage_00360.pdb
#  10: usage_00361.pdb
#  11: usage_00422.pdb
#  12: usage_00423.pdb
#
# Length:         81
# Identity:       49/ 81 ( 60.5%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     49/ 81 ( 60.5%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:            1/ 81 (  1.2%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00167.pdb         1  -PLVIGDVMYVHSSFPNKTFALDLNDPGHILWQHSPKQDPAARSVACCDLVNRGLAYWPG   59
usage_00168.pdb         1  -PLVIGDVMYVHSSFPNKTFALDLNDPGHILWQHSPKQDPAARSVACCDLVNRGLAYWPG   59
usage_00279.pdb         1  APLVVDGKMYIHTSFPNNTFALGLDDPGTILWQDKPKQNPAARAVACCDLVNRGLAYWPG   60
usage_00280.pdb         1  APLVVDGKMYIHTSFPNNTFALGLDDPGTILWQDKPKQNPAARAVACCDLVNRGLAYWPG   60
usage_00281.pdb         1  APLVVDGKMYIHTSFPNNTFALGLDDPGTILWQDKPKQNPAARAVACCDLVNRGLAYWPG   60
usage_00282.pdb         1  APLVVDGKMYIHTSFPNNTFALGLDDPGTILWQDKPKQNPAARAVACCDLVNRGLAYWPG   60
usage_00283.pdb         1  APLVVDGKMYIHTSFPNNTFALGLDDPGTILWQDKPKQNPAARAVACCDLVNRGLAYWPG   60
usage_00284.pdb         1  APLVVDGKMYIHTSFPNNTFALGLDDPGTILWQDKPKQNPAARAVACCDLVNRGLAYWPG   60
usage_00360.pdb         1  APLVVDGKMYIHTSFPNNTFALGLDDPGTILWQDKPKQNPAARAVACCDLVNRGLAYWPG   60
usage_00361.pdb         1  APLVVDGKMYIHTSFPNNTFALGLDDPGTILWQDKPKQNPAARAVACCDLVNRGLAYWPG   60
usage_00422.pdb         1  -PLVVGDRMFIHTPFPNTTFALDLNEPGKILWQNKPKQNPTARTVACCDVVNRGLAYWPG   59
usage_00423.pdb         1  -PLVVGDRMFIHTPFPNTTFALDLNEPGKILWQNKPKQNPTARTVACCDVVNRGLAYWPG   59
                            PLV    M  H  FPN TFAL L  PG ILWQ  PKQ P AR VACCD VNRGLAYWPG

usage_00167.pdb        60  DDKTPSLIIKTQLDGHLVALN   80
usage_00168.pdb        60  DDKTPSLIIKTQLDGHLVALN   80
usage_00279.pdb        61  DGKTPALILKTQLDGNVAALN   81
usage_00280.pdb        61  DGKTPALILKTQLDGNVAALN   81
usage_00281.pdb        61  DGKTPALILKTQLDGNVAALN   81
usage_00282.pdb        61  DGKTPALILKTQLDGNVAALN   81
usage_00283.pdb        61  DGKTPALILKTQLDGNVAALN   81
usage_00284.pdb        61  DGKTPALILKTQLDGNVAALN   81
usage_00360.pdb        61  DGKTPALILKTQLDGNVAALN   81
usage_00361.pdb        61  DGKTPALILKTQLDGNVAALN   81
usage_00422.pdb        60  DDQVKPLIFRTQLDGHIVAMD   80
usage_00423.pdb        60  DDQVKPLIFRTQLDGHIVAMD   80
                           D     LI  TQLDG   A  


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