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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 00:47:11 2021
# Report_file: c_0803_6.html
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#====================================
# Aligned_structures: 12
#   1: usage_00017.pdb
#   2: usage_00018.pdb
#   3: usage_00020.pdb
#   4: usage_00036.pdb
#   5: usage_00037.pdb
#   6: usage_00049.pdb
#   7: usage_00050.pdb
#   8: usage_00061.pdb
#   9: usage_00062.pdb
#  10: usage_00063.pdb
#  11: usage_00064.pdb
#  12: usage_00100.pdb
#
# Length:         84
# Identity:       21/ 84 ( 25.0%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     27/ 84 ( 32.1%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           18/ 84 ( 21.4%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00017.pdb         1  PVKIFLDASSEERAHRRMLQLQVKGFSVNFERLLAEIK-------------LVPAADALV   47
usage_00018.pdb         1  PVKIFLDASSEERAHRRMLQLQEKGFSVNFERLLAEIKERDDRDRNRAVAPLVPAADALV   60
usage_00020.pdb         1  ELKIFLVASVDERAERRYKENIAKGIETDLETLKKEIAARDYKDSHRETSPLKQAEDAVY   60
usage_00036.pdb         1  PVKIFLDASSEERAHRRMLQLQEKGFSVNFERLLAEIK-------------LVPAADALV   47
usage_00037.pdb         1  PVKIFLDASSEERAHRRMLQLQEKGFSVNFERLLAEIKERDDRDRNMAVAPLVPAADALV   60
usage_00049.pdb         1  DLKVYMIASVEERAERRYKDNQLRGIESNFEDLKRDIEARDQYDMNREISPLRKADDAVT   60
usage_00050.pdb         1  DLKVYMIASVEERAERRYKDNQLRGIESNFEDLKRDIEARDQYDMNREISPLRKADDAVT   60
usage_00061.pdb         1  PVKIFLDASSEERAHRRMLQLQEKGFSVNFERLLAEIKERDDRDRNRAVAPLVPAADALV   60
usage_00062.pdb         1  PVKIFLDASSEERAHRRMLQLQEKGFSVNFERLLAEIKERDDRDRNRAVAPLVPAADALV   60
usage_00063.pdb         1  PVKIFLDASSEERAHRRMLQLQEKGFSVNFERLLAEIKERDDRDRNRAVAPLVPAADALV   60
usage_00064.pdb         1  PVKIFLDASSEERAHRRMLQLQEKGFSVNFERLLAEIKERDDRDRNRAVAPLVPAADALV   60
usage_00100.pdb         1  PVKIFLDASSQERAHRRMLQLQERGFNVNFERLLAEIQ------------PLVPAADALV   48
                             K    AS  ERA RR    q  G   nfE L   I              L  A DA  

usage_00017.pdb        48  LDSTTLSIEQVIEKALQYARQK--   69
usage_00018.pdb        61  LDSTTLSIEQVIEKALQYARQK--   82
usage_00020.pdb        61  LDTTGLNIQEVVEKIKAEAEKRM-   83
usage_00036.pdb        48  LDSTTLSIEQVIEKALQYARQK--   69
usage_00037.pdb        61  LDSTTLSIEQVIEKALQYA-----   79
usage_00049.pdb        61  LDTTGKSIEEVTDEILAMVSQI--   82
usage_00050.pdb        61  LDTTGKSIEEVTDEILAMVSQI--   82
usage_00061.pdb        61  LDSTTLSIEQVIEKALQYARQKLA   84
usage_00062.pdb        61  LDSTTLSIEQVIEKALQYARQK--   82
usage_00063.pdb        61  LDSTTLSIEQVIEKALQYARQKLA   84
usage_00064.pdb        61  LDSTTLSIEQVIEKALQYARQKL-   83
usage_00100.pdb        49  LDSTSMSIEQVIEQALAYAQRI--   70
                           LD T  sIe V    l        


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