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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 00:07:39 2021
# Report_file: c_0404_14.html
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#====================================
# Aligned_structures: 9
#   1: usage_00049.pdb
#   2: usage_00087.pdb
#   3: usage_00110.pdb
#   4: usage_00133.pdb
#   5: usage_00164.pdb
#   6: usage_00176.pdb
#   7: usage_00178.pdb
#   8: usage_00202.pdb
#   9: usage_00224.pdb
#
# Length:        101
# Identity:       89/101 ( 88.1%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     89/101 ( 88.1%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           12/101 ( 11.9%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00049.pdb         1  QPTIQSFEQVGTKVNVTVEDERTLVRRNNTFLSLRDVFGKDLIYTLYYW----SGKKTAK   56
usage_00087.pdb         1  -----SFEQVGTKVNVTVEDERTLVRRNNTFLSLRDVFGKDLIYTLYYWKSSSSGKKTAK   55
usage_00110.pdb         1  -----SFEQVGTKVNVTVEDERTLVRRNNTFLSLRDVFGKDLIYTLYYWK-S-SGKKTAK   53
usage_00133.pdb         1  QPTIQSFEQVGTKVNVTVEDERTLVRRNNTFLSLRDVFGKDLIYTLYYWKSSSSGKKTAK   60
usage_00164.pdb         1  -----SFEQVGTKVNVTVEDERTLVRRNNTFLSLRDVFGKDLIYTLYYWK-S-SGKKTAK   53
usage_00176.pdb         1  QPTIQSFEQVGTKVNVTVEDERTLVRRNNTFLSLRDVFGKDLIYTLYYWK-S--GKKTAK   57
usage_00178.pdb         1  QPTIQSFEQVGTKVNVTVEDERTLVRRNNTFLSLRDVFGKDLIYTLYYWK-S--GKKTAK   57
usage_00202.pdb         1  -----SFEQVGTKVNVTVEDERTLVRRNNTFLSLRDVFGKDLIYTLYYWK-S--GKKTAK   52
usage_00224.pdb         1  QPTIQSFEQVGTKVNVTVEDERTLVRRNNTFLSLRDVFGKDLIYTLYYW-------KTAK   53
                                SFEQVGTKVNVTVEDERTLVRRNNTFLSLRDVFGKDLIYTLYYW       KTAK

usage_00049.pdb        57  TNTNEFLIDVDKGENYCFSVQAVIPSRTVNRKSTDSPVECM   97
usage_00087.pdb        56  TNTNEFLIDVDKGENYCFSVQAVIPSRTVNRKSTDSPVECM   96
usage_00110.pdb        54  TNTNEFLIDVDKGENYCFSVQAVIPSRTVNRKSTDSPVECM   94
usage_00133.pdb        61  TNTNEFLIDVDKGENYCFSVQAVIPSRTVNRKSTDSPVECM  101
usage_00164.pdb        54  TNTNEFLIDVDKGENYCFSVQAVIPSRTVNRKSTDSPVECM   94
usage_00176.pdb        58  TNTNEFLIDVDKGENYCFSVQAVIPSRTVNRKSTDSPVECM   98
usage_00178.pdb        58  TNTNEFLIDVDKGENYCFSVQAVIPSRTVNRKSTDSPVECM   98
usage_00202.pdb        53  TNTNEFLIDVDKGENYCFSVQAVIPSRTVNRKSTDSPVECM   93
usage_00224.pdb        54  TNTNEFLIDVDKGENYCFSVQAVIPSRTVNRKSTDSPVECM   94
                           TNTNEFLIDVDKGENYCFSVQAVIPSRTVNRKSTDSPVECM


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