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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 00:49:30 2021
# Report_file: c_0378_52.html
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#====================================
# Aligned_structures: 12
#   1: usage_00010.pdb
#   2: usage_00011.pdb
#   3: usage_00019.pdb
#   4: usage_00032.pdb
#   5: usage_00078.pdb
#   6: usage_00213.pdb
#   7: usage_00339.pdb
#   8: usage_00380.pdb
#   9: usage_00401.pdb
#  10: usage_00631.pdb
#  11: usage_00880.pdb
#  12: usage_00959.pdb
#
# Length:        102
# Identity:       73/102 ( 71.6%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     73/102 ( 71.6%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           29/102 ( 28.4%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00010.pdb         1  QPTIQSFEQVGTKVNVTVEDERTLVRRNNTFLSLRDVFGKDLIYTLYYWKSSSSGKKTAK   60
usage_00011.pdb         1  -----SFEQVGTKVNVTVEDERTLVRRNNTFLSLRDVFGKDLIYTLYYWKSSSSGKKTAK   55
usage_00019.pdb         1  QPTIQSFEQVGTKVNVTVEDERTLVRRNNTFLSLRDVFGKDLIYTLYYW-------KTAK   53
usage_00032.pdb         1  QPTIQSFEQVGTKVNVTVEDERTLVRRNNTFLSLRDVFGKDLIYTLYYW-------KTAK   53
usage_00078.pdb         1  QPTIQSFEQVGTKVNVTVEDERTLVRRNNTFLSLRDVFGKDLIYTLYYW----SGKKTAK   56
usage_00213.pdb         1  QPTIQSFEQ---KVNVTVEDERTLVRRNNTFLSLRDVFGKDLIYTLYYW-----GKKTAK   52
usage_00339.pdb         1  -----SFEQVGTKVNVTVEDERTLVRRNNTFLSLRDVFGKDLIYTLYYWKSSSSGKKTAK   55
usage_00380.pdb         1  -----SFEQVGTKVNVTVEDERTLVRRNNTFLSLRDVFGKDLIYTLYYWKSSSSGKKTAK   55
usage_00401.pdb         1  QPTIQSFEQVGTKVNVTVEDERTLVRRNNTFLSLRDVFGKDLIYTLYYWKSSSSGKKTAK   60
usage_00631.pdb         1  QPTIQSFEQVGTKVNVTVEDERTLVRRNNTFLSLRDVFGKDLIYTLYYWKSSSSGKKTAK   60
usage_00880.pdb         1  -----SFEQVGTKVNVTVEDERTLVRRNNTFLSLRDVFGKDLIYTLYYWKSSSSGKKTAK   55
usage_00959.pdb         1  -----SFEQVGTKVNVTVEDERTLVRRNNTFLSLRDVFGKDLIYTLYYWK--SSGKKTAK   53
                                SFEQ   KVNVTVEDERTLVRRNNTFLSLRDVFGKDLIYTLYYW       KTAK

usage_00010.pdb        61  TNTNEFLIDVDKGENYCFSVQAVIPSRTVNRKST--------   94
usage_00011.pdb        56  TNTNEFLIDVDKGENYCFSVQAVIPSRTVNRKSTDSPVECMG   97
usage_00019.pdb        54  TNTNEFLIDV------CFSVQAVIPSRTVNRKSTDSPVEC--   87
usage_00032.pdb        54  TNTNEFLIDVDKGENYCFSVQAVIPSRTVNRKSTDSPVECM-   94
usage_00078.pdb        57  TNTNEFLIDVDKGENYCFSVQAVIPSRTVNRKSTDSPVECM-   97
usage_00213.pdb        53  TNTNEFLIDV----Y-CFSVQAVIPSRTVNRKSTDSPVECM-   88
usage_00339.pdb        56  TNTNEFLIDVDKGENYCFSVQAVIPSRTVNRKSTDSPVECM-   96
usage_00380.pdb        56  TNTNEFLIDVDKGENYCFSVQAVIPSRTVNRKST--------   89
usage_00401.pdb        61  TNTNEFLIDVDKGENYCFSVQAVIPSRTVNRKSTDSPVECM-  101
usage_00631.pdb        61  TNTNEFLIDVDKGENYCFSVQAVIPSRTVNRKSTDSPVECM-  101
usage_00880.pdb        56  TNTNEFLIDVDKGENYCFSVQAVIPSRTVNRKSTDSPVECM-   96
usage_00959.pdb        54  TNTNEFLIDVDKGENYCFSVQAVIPSRTVNRKST--------   87
                           TNTNEFLIDV      CFSVQAVIPSRTVNRKST        


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