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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 01:16:21 2021
# Report_file: c_1104_31.html
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#====================================
# Aligned_structures: 14
#   1: usage_00061.pdb
#   2: usage_00115.pdb
#   3: usage_00459.pdb
#   4: usage_00470.pdb
#   5: usage_00471.pdb
#   6: usage_00536.pdb
#   7: usage_00537.pdb
#   8: usage_00541.pdb
#   9: usage_00636.pdb
#  10: usage_00637.pdb
#  11: usage_00751.pdb
#  12: usage_00752.pdb
#  13: usage_00753.pdb
#  14: usage_00860.pdb
#
# Length:        105
# Identity:       99/105 ( 94.3%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     99/105 ( 94.3%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:            6/105 (  5.7%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00061.pdb         1  --KDLALCSMILTEMETHEDAWPFLLPVNLKLVPGYKKVIKKPMDFSTIREKLSSGQYPN   58
usage_00115.pdb         1  -SKDLALCSMILTEMETHEDAWPFLLPVNLKLVPGYKKVIKKPMDFSTIREKLSSGQYPN   59
usage_00459.pdb         1  ---DLALCSMILTEMETHEDAWPFLLPVNLKLVPGYKKVIKKPMDFSTIREKLSSGQYPN   57
usage_00470.pdb         1  ---DLALCSMILTEMETHEDAWPFLLPVNLKLVPGYKKVIKKPMDFSTIREKLSSGQYPN   57
usage_00471.pdb         1  ---DLALCSMILTEMETHEDAWPFLLPVNLKLVPGYKKVIKKPMDFSTIREKLSSGQYPN   57
usage_00536.pdb         1  DSKDLALCSMILTEMETHEDAWPFLLPVNLKLVPGYKKVIKKPMDFSTIREKLSSGQYPN   60
usage_00537.pdb         1  --KDLALCSMILTEMETHEDAWPFLLPVNLKLVPGYKKVIKKPMDFSTIREKLSSGQYPN   58
usage_00541.pdb         1  --KDLALCSMILTEMETHEDAWPFLLPVNLKLVPGYKKVIKKPMDFSTIREKLSSGQYPN   58
usage_00636.pdb         1  DSKDLALCSMILTEMETHEDAWPFLLPVNLKLVPGYKKVIKKPMDFSTIREKLSSGQYPN   60
usage_00637.pdb         1  ---DLALCSMILTEMETHEDAWPFLLPVNLKLVPGYKKVIKKPMDFSTIREKLSSGQYPN   57
usage_00751.pdb         1  ----LALCSMILTEMETHEDAWPFLLPVNLKLVPGYKKVIKKPMDFSTIREKLSSGQYPN   56
usage_00752.pdb         1  ----LALCSMILTEMETHEDAWPFLLPVNLKLVPGYKKVIKKPMDFSTIREKLSSGQYPN   56
usage_00753.pdb         1  ---DLALCSMILTEMETHEDAWPFLLPVNLKLVPGYKKVIKKPMDFSTIREKLSSGQYPN   57
usage_00860.pdb         1  ---DLALCSMILTEMETHEDAWPFLLPVNLKLVPGYKKVIKKPMDFSTIREKLSSGQYPN   57
                               LALCSMILTEMETHEDAWPFLLPVNLKLVPGYKKVIKKPMDFSTIREKLSSGQYPN

usage_00061.pdb        59  LETFALDVRLVFDNCETFNEDDSDIGRAGHNMRKYFEKKWTDT--  101
usage_00115.pdb        60  LETFALDVRLVFDNCETFNEDDSDIGRAGHNMRKYFEKKWTDTF-  103
usage_00459.pdb        58  LETFALDVRLVFDNCETFNEDDSDIGRAGHNMRKYFEKKWTDT--  100
usage_00470.pdb        58  LETFALDVRLVFDNCETFNEDDSDIGRAGHNMRKYFEKKWTDT--  100
usage_00471.pdb        58  LETFALDVRLVFDNCETFNEDDSDIGRAGHNMRKYFEKKWTDTFK  102
usage_00536.pdb        61  LETFALDVRLVFDNCETFNEDDSDIGRAGHNMRKYFEKKWTDT--  103
usage_00537.pdb        59  LETFALDVRLVFDNCETFNEDDSDIGRAGHNMRKYFEKKWTDT--  101
usage_00541.pdb        59  LETFALDVRLVFDNCETFNEDDSDIGRAGHNMRKYFEKKWTDT--  101
usage_00636.pdb        61  LETFALDVRLVFDNCETFNEDDSDIGRAGHNMRKYFEKKWTDT--  103
usage_00637.pdb        58  LETFALDVRLVFDNCETFNEDDSDIGRAGHNMRKYFEKKWTDTFK  102
usage_00751.pdb        57  LETFALDVRLVFDNCETFNEDDSDIGRAGHNMRKYFEKKWTDT--   99
usage_00752.pdb        57  LETFALDVRLVFDNCETFNEDDSDIGRAGHNMRKYFEKKWTDT--   99
usage_00753.pdb        58  LETFALDVRLVFDNCETFNEDDSDIGRAGHNMRKYFEKKWTDT--  100
usage_00860.pdb        58  LETFALDVRLVFDNCETFNEDDSDIGRAGHNMRKYFEKKWTDT--  100
                           LETFALDVRLVFDNCETFNEDDSDIGRAGHNMRKYFEKKWTDT  


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