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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 00:25:38 2021
# Report_file: c_0863_60.html
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#====================================
# Aligned_structures: 10
#   1: usage_00248.pdb
#   2: usage_00542.pdb
#   3: usage_00543.pdb
#   4: usage_00737.pdb
#   5: usage_00738.pdb
#   6: usage_00739.pdb
#   7: usage_00928.pdb
#   8: usage_00929.pdb
#   9: usage_01374.pdb
#  10: usage_01424.pdb
#
# Length:         61
# Identity:       13/ 61 ( 21.3%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     23/ 61 ( 37.7%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:            3/ 61 (  4.9%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00248.pdb         1  -IEKVEKAIKRITPTEGAEETIKELKNRGYVVAVVSGGFDIAVNKIKEKLGLDYAFANRL   59
usage_00542.pdb         1  -IEKVEKAIKRITPTEGAEETIKELKNRGYVVAVVSGGFDIAVNKIKEKLGLDYAFANRL   59
usage_00543.pdb         1  -IEKVEKAIKRITPTEGAEETIKELKNRGYVVAVVSGGFDIAVNKIKEKLGLDYAFANRL   59
usage_00737.pdb         1  -IEKVEKAIKRITPTEGAEETIKELKNRGYVVAVVSGGFDIAVNKIKEKLGLDYAFANRL   59
usage_00738.pdb         1  -IEKVEKAIKRITPTEGAEETIKELKNRGYVVAVVSGGFDIAVNKIKEKLGLDYAFANRL   59
usage_00739.pdb         1  -IEKVEKAIKRITPTEGAEETIKELKNRGYVVAVVSGGFDIAVNKIKEKLGLDYAFANRL   59
usage_00928.pdb         1  PLKLAKEVCESLPLFEGALELVSALKEKNYKVVCFSGGFDLATNHYRDLLHLDAAFSNTL   60
usage_00929.pdb         1  -LKLAKEVCESLPLFEGALELVSALKEKNYKVVCFSGGFDLATNHYRDLLHLDAAFSNTL   59
usage_01374.pdb         1  -IEKVEKAIKRITPTEGAEETIKELKNRGYVVAVVSGGFDIAVNKIKEKLGLDYAFANRL   59
usage_01424.pdb         1  ---VIDEVAGQLELMPGARTTLRTLRRLGYACGVVSGGFRRIIEPLAEELMLDYVAANEL   57
                                          eGA e    Lk   Y v   SGGFd a n     L LD af N L

usage_00248.pdb        60  I   60
usage_00542.pdb        60  I   60
usage_00543.pdb        60  I   60
usage_00737.pdb        60  I   60
usage_00738.pdb        60  I   60
usage_00739.pdb        60  I   60
usage_00928.pdb        61  I   61
usage_00929.pdb        60  I   60
usage_01374.pdb        60  I   60
usage_01424.pdb        58  E   58
                           i


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