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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 00:03:49 2021
# Report_file: c_0544_1.html
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#====================================
# Aligned_structures: 9
#   1: usage_00003.pdb
#   2: usage_00004.pdb
#   3: usage_00005.pdb
#   4: usage_00006.pdb
#   5: usage_00007.pdb
#   6: usage_00008.pdb
#   7: usage_00009.pdb
#   8: usage_00010.pdb
#   9: usage_00012.pdb
#
# Length:        157
# Identity:       86/157 ( 54.8%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:    150/157 ( 95.5%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:            6/157 (  3.8%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00003.pdb         1  -AQTQRSLNNFKISKQKMPKILIRALAILKKCAAQVNYEFGDLEYKIATSIDKAIDRILA   59
usage_00004.pdb         1  -AQTQRSLEHFRISTEKMPTSLIHALALTKRAAAKVNEDLGLLSEEKASAIRQAADEVLA   59
usage_00005.pdb         1  --QTQRSLEHFRISTEKMPTSLIHALALTKRAAAKVNEDLGLLSEEKASAIRQAADEVLA   58
usage_00006.pdb         1  --QTQRSLEHFRISTEKMPTSLIHALALTKRAAAKVNEDLGLLSEEKASAIRQAADEVLA   58
usage_00007.pdb         1  -AQTQRSLEHFRISTEKMPTSLIHALALTKRAAAKVNEDLGLLSEEKASAIRQAADEVLA   59
usage_00008.pdb         1  --QTQRSLEHFRISTEKMPTSLIHALALTKRAAAKVNEDLGLLSEEKASAIRQAADEVLA   58
usage_00009.pdb         1  GAQTQRSLEHFRISTEKMPTSLIHALALTKRAAAKVNEDLGLLSEEKASAIRQAADEVLA   60
usage_00010.pdb         1  --QTQRSLEHFRISTEKMPTSLIHALALTKRAAAKVNEDLGLLSEEKASAIRQAADEVLA   58
usage_00012.pdb         1  -AQTQRSLEHFRISTEKMPTSLIHALALTKRAAAKVNEDLGLLSEEKASAIRQAADEVLA   59
                             QTQRSLehFrISteKMPtsLIhALAltKraAAkVNedlGlLseekAsaIrqAaDevLA

usage_00003.pdb        60  GEFEDNFPLVVWQTGSGTQTNMNMNEVIASIANEELTGKKGGKFPVHPNDHVNKGQSSND  119
usage_00004.pdb        60  GQHDDEFPLAIWQTGSGTQSNMNMNEVLANRASELLGGVRGMERKVHPNDDVNKSQSSND  119
usage_00005.pdb        59  GQHDDEFPLAIWQTGSGTQSNMNMNEVLANRASELLGGVRGMERKVHPNDDVNKSQSSND  118
usage_00006.pdb        59  GQHDDEFPLAIWQTGSGTQSNMNMNEVLANRASELLGGVRGMERKVHPNDDVNKSQSSND  118
usage_00007.pdb        60  GQHDDEFPLAIWQTGSGTQSNMNMNEVLANRASELLGGVRGMERKVHPNDDVNKSQSSND  119
usage_00008.pdb        59  GQHDDEFPLAIWQTGSGTQSNMNMNEVLANRASELLGGVRGMERKVHPNDDVNKSQSSND  118
usage_00009.pdb        61  GQHDDEFPLAIWQTGSGTQSNMNMNEVLANRASELLGGVRGMERKVNPNDDVNKSQSSND  120
usage_00010.pdb        59  GQHDDEFPLAIWQTGSGTQSNMNMNEVLANRASELLGGVRGMERKVNPNDDVNKSQSSND  118
usage_00012.pdb        60  GQHDDEFPLAIWQTGSGTQSNMNMNEVLANRASELLGGVRGMERKVHPNDDVNKSQSSND  119
                           GqhdDeFPLaiWQTGSGTQsNMNMNEVlAnrAsElLgGvrGmerkV PNDdVNKsQSSND

usage_00003.pdb       120  SFPTAMHIATVLATKQQLIPALNNLLTYLQDKS----  152
usage_00004.pdb       120  VFPTAMHVAALLALRKQLIPQLKTLTQTLNEKSRAF-  155
usage_00005.pdb       119  VFPTAMHVAALLALRKQLIPQLKTLTQTLNEKSRAF-  154
usage_00006.pdb       119  VFPTAMHVAALLALRKQLIPQLKTLTQTLNEKSRAF-  154
usage_00007.pdb       120  VFPTAMHVAALLALRKQLIPQLKTLTQTLNEKSRAF-  155
usage_00008.pdb       119  VFPTAMHVAALLALRKQLIPQLKTLTQTLNEKSRAF-  154
usage_00009.pdb       121  VFPTAMHVAALLALRKQLIPQLKTLTQTLNEKSRAF-  156
usage_00010.pdb       119  VFPTAMHVAALLALRKQLIPQLKTLTQTLNEKSRA--  153
usage_00012.pdb       120  VFPTAMHVAALLALRKQLIPQLKTLTQTLNEKSRAFA  156
                           vFPTAMHvAalLAlrkQLIPqLktLtqtLneKS    


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