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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 01:15:28 2021
# Report_file: c_0888_61.html
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#====================================
# Aligned_structures: 14
#   1: usage_00028.pdb
#   2: usage_00183.pdb
#   3: usage_00184.pdb
#   4: usage_00747.pdb
#   5: usage_00748.pdb
#   6: usage_00749.pdb
#   7: usage_00750.pdb
#   8: usage_00751.pdb
#   9: usage_00752.pdb
#  10: usage_00753.pdb
#  11: usage_00754.pdb
#  12: usage_00755.pdb
#  13: usage_00756.pdb
#  14: usage_00757.pdb
#
# Length:         85
# Identity:       73/ 85 ( 85.9%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     73/ 85 ( 85.9%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           12/ 85 ( 14.1%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00028.pdb         1  SSMDSRLQRIHAEIKNSLKIDNLDVNRCIEALDELASLQVTMQQAQKHTEMITTLKKIRR   60
usage_00183.pdb         1  --MDSRLQRIHAEIKNSLKIDNLDVNRCIEALDEL---QVTMQQAQKHTEMITTLKKIRR   55
usage_00184.pdb         1  -SMDSRLQRIHAEIKNSLKIDNLDVNRCIEALDELASLQVTMQQAQKHTEMITTLKKIRR   59
usage_00747.pdb         1  -SMDSRLQRIHAEIKNSLKIDNLDVNRCIEALDELASLQVTMQQAQKHTEMITTLKKIRR   59
usage_00748.pdb         1  -SMDSRLQRIHAEIKNSLKIDNLDVNRCIEALDELASLQVTMQQAQKHTEMITTLKKIRR   59
usage_00749.pdb         1  -SMDSRLQRIHAEIKNSLKIDNLDVNRCIEALDELASLQVTMQQAQKHTEMITTLKKIRR   59
usage_00750.pdb         1  -SMDSRLQRIHAEIKNSLKIDNLDVNRCIEALDELASLQVTMQQAQKHTEMITTLKKIRR   59
usage_00751.pdb         1  -SMDSRLQRIHAEIKNSLKIDNLDVNRCIEALDELASLQVTMQQAQKHTEMITTLKKIRR   59
usage_00752.pdb         1  -SMDSRLQRIHAEIKNSLKIDNLDVNRCIEALDELASLQVTMQQAQKHTEMITTLKKIRR   59
usage_00753.pdb         1  -SMDSRLQRIHAEIKNSLKIDNLDVNRCIEALDELASLQVTMQQAQKHTEMITTLKKIRR   59
usage_00754.pdb         1  -SMDSRLQRIHAEIKNSLKIDNLDVNRCIEALDELASLQVTMQQAQKHTEMITTLKKIRR   59
usage_00755.pdb         1  -SMDSRLQRIHAEIKNSLKIDNLDVNRCIEALDELASLQVTMQQAQKHTEMITTLKKIRR   59
usage_00756.pdb         1  -SMDSRLQRIHAEIKNSLKIDNLDVNRCIEALDELASLQVTMQQAQKHTEMITTLKKIRR   59
usage_00757.pdb         1  -SMDSRLQRIHAEIKNSLKIDNLDVNRCIEALDELASLQVTMQQAQKHTEMITTLKKIRR   59
                             MDSRLQRIHAEIKNSLKIDNLDVNRCIEALDEL   QVTMQQAQKHTEMITTLKKIRR

usage_00028.pdb        61  FKVSQVIMEKSTMLYNKFKNM----   81
usage_00183.pdb        56  FKVSQVIMEKSTMLYNKF-------   73
usage_00184.pdb        60  FKVSQVIMEKSTMLYNKF-------   77
usage_00747.pdb        60  FKVSQVIMEKSTMLYNKFKNMFLVG   84
usage_00748.pdb        60  FKVSQVIMEKSTMLYNKFKNMFLVG   84
usage_00749.pdb        60  FKVSQVIMEKSTMLYNKFKNMFLVG   84
usage_00750.pdb        60  FKVSQVIMEKSTMLYNKFKNMFLVG   84
usage_00751.pdb        60  FKVSQVIMEKSTMLYNKFKNMFLVG   84
usage_00752.pdb        60  FKVSQVIMEKSTMLYNKFKNMFLVG   84
usage_00753.pdb        60  FKVSQVIMEKSTMLYNKFKNMFLVG   84
usage_00754.pdb        60  FKVSQVIMEKSTMLYNKFKNMFLVG   84
usage_00755.pdb        60  FKVSQVIMEKSTMLYNKFKNMFLVG   84
usage_00756.pdb        60  FKVSQVIMEKSTMLYNKFKNMFLVG   84
usage_00757.pdb        60  FKVSQVIMEKSTMLYNKFKNMFLVG   84
                           FKVSQVIMEKSTMLYNKF       


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