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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 00:15:20 2021
# Report_file: c_0130_6.html
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#====================================
# Aligned_structures: 10
#   1: usage_00037.pdb
#   2: usage_00041.pdb
#   3: usage_00042.pdb
#   4: usage_00043.pdb
#   5: usage_00094.pdb
#   6: usage_00095.pdb
#   7: usage_00096.pdb
#   8: usage_00153.pdb
#   9: usage_00160.pdb
#  10: usage_00161.pdb
#
# Length:        145
# Identity:      129/145 ( 89.0%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:    133/145 ( 91.7%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           11/145 (  7.6%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00037.pdb         1  PQPIAAANWKS-G-SPDSLSELIDLFNSTSINHDVQCVVASTFVHLAMTKERLSHPKFVI   58
usage_00041.pdb         1  -QPIAAANWKS-GSPD-SLSELIDLFNSTSINHDVQCVVASTFVHLAMTKERLSHPKFVI   57
usage_00042.pdb         1  -QPIAAANWKS-GSPD-SLSELIDLFNSTSINHDVQCVVASTFVHLAMTKERLSHPKFVI   57
usage_00043.pdb         1  -QPIAAANWKS-GSPD-SLSELIDLFNSTSINHDVQCVVASTFVHLAMTKERLSHPKFVI   57
usage_00094.pdb         1  -QPIAAANWKS-S-PD-SLSELIDLFNSTSINHDVQCVVASTFVHLAMTKERLSHPKFVI   56
usage_00095.pdb         1  -QPIAAANWKS-GSPD-SLSELIDLFNSTSINHDVQCVVASTFVHLAMTKERLSHPKFVI   57
usage_00096.pdb         1  -QPIAAANW------D-SLSELIDLFNSTSINHDVQCVVASTFVHLAMTKERLSHPKFVI   52
usage_00153.pdb         1  -QPIAAANWKS-G-SPDSLSELIDLFNSTSINHDVQCVVASTFVHLAMTKERLSHPKFVI   57
usage_00160.pdb         1  --PIAAANWKCNG-SQQSLSELIDLFNSTSINHDVQCVVAPSFVHLAMTKERLSHPKFVI   57
usage_00161.pdb         1  -QPIAAANWKS-GSPD-SLSELIDLFNSTSINHDVQCVVASTFVHLAMTKERLSHPKFVI   57
                             PIAAANW        SLSELIDLFNSTSINHDVQCVVAstFVHLAMTKERLSHPKFVI

usage_00037.pdb        59  AAQNAGNADALASLKDFGVNWIVLGHSERRWYYGETNEIVADKVAAAVASGFMVIACIGE  118
usage_00041.pdb        58  AAQNAGNADALASLKDFGVNWIVLGHSERRWYYGETNEIVADKVAAAVASGFMVIACIGE  117
usage_00042.pdb        58  AAQNAGNADALASLKDFGVNWIVLGHSERRWYYGETNEIVADKVAAAVASGFMVIACIGE  117
usage_00043.pdb        58  AAQNAGNADALASLKDFGVNWIVLGHSERRWYYGETNEIVADKVAAAVASGFMVIACIGE  117
usage_00094.pdb        57  AAQNAGNADALASLKDFGVNWIVLGHSERRWYYGETNEIVADKVAAAVASGFMVIACIGE  116
usage_00095.pdb        58  AAQNAGNADALASLKDFGVNWIVLGHSERRWYYGETNEIVADKVAAAVASGFMVIACIGE  117
usage_00096.pdb        53  AAQNAGNADALASLKDFGVNWIVLGHSERRWYYGETNEIVADKVAAAVASGFMVIACIGE  112
usage_00153.pdb        58  AAQNAGNADALASLKDFGVNWIVLGHSERRWYYGETNEIVADKVAAAVASGFMVIACIGE  117
usage_00160.pdb        58  AAQNAGNADGLASLKDFGVNWIVLGHSERRAYYGETNEIVADKVAAAVASGFMVIACIGE  117
usage_00161.pdb        58  AAQNAGNADALASLKDFGVNWIVLGHSERRWYYGETNEIVADKVAAAVASGFMVIACIGE  117
                           AAQNAGNADaLASLKDFGVNWIVLGHSERRwYYGETNEIVADKVAAAVASGFMVIACIGE

usage_00037.pdb       119  TLQERESGRTAVVVLTQIAAIAKKL  143
usage_00041.pdb       118  TLQERESGRTAVVVLTQIAAIAKKL  142
usage_00042.pdb       118  TLQERESGRTAVVVLTQIAAIAKKL  142
usage_00043.pdb       118  TLQERESGRTAVVVLTQIAAIAKKL  142
usage_00094.pdb       117  TLQERESGRTAVVVLTQIAAIAKKL  141
usage_00095.pdb       118  TLQERESGRTAVVVLTQIAAIAKKL  142
usage_00096.pdb       113  TLQERESGRTAVVVLTQIAAIAKKL  137
usage_00153.pdb       118  TLQERESGRTAVVVLTQIAAIAKKL  142
usage_00160.pdb       118  TLQERESGRTAVVVLTQIAAIAK--  140
usage_00161.pdb       118  TLQERESGRTAVVVLTQIAAIAKKL  142
                           TLQERESGRTAVVVLTQIAAIAK  


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