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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 02:23:44 2021
# Report_file: c_0733_6.html
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#====================================
# Aligned_structures: 20
#   1: usage_00008.pdb
#   2: usage_00010.pdb
#   3: usage_00012.pdb
#   4: usage_00017.pdb
#   5: usage_00019.pdb
#   6: usage_00021.pdb
#   7: usage_00023.pdb
#   8: usage_00025.pdb
#   9: usage_00029.pdb
#  10: usage_00031.pdb
#  11: usage_00034.pdb
#  12: usage_00037.pdb
#  13: usage_00039.pdb
#  14: usage_00041.pdb
#  15: usage_00045.pdb
#  16: usage_00047.pdb
#  17: usage_00079.pdb
#  18: usage_00150.pdb
#  19: usage_00179.pdb
#  20: usage_00195.pdb
#
# Length:         69
# Identity:       28/ 69 ( 40.6%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     57/ 69 ( 82.6%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           12/ 69 ( 17.4%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00008.pdb         1  FDSEYTILATASQPDSA-N-YSSNLVVQAMYVPPGAPNPKEWDDYTWQSASNPSVFFKVG   58
usage_00010.pdb         1  FDSEYTILATASQPDSA-N-YSSNLVVQAMYVPPGAPNPKEWDDYTWQSASNPSVFFKVG   58
usage_00012.pdb         1  FDSEYTILATASQPDSA-N-YSSNLVVQAMYVPPGAPNPKEWDDYTWQSASNPSVFFKVG   58
usage_00017.pdb         1  FDSEYTILATASQPDSA-N-YSSNLVVQAMYVPPGAPNPKEWDDYTWQSASNPSVFFKVG   58
usage_00019.pdb         1  FDSEYTILATASQPDSA-N-YSSNLVVQAMYVPPGAPNPKEWDDYTWQSASNPSVFFKVG   58
usage_00021.pdb         1  FDSEYTILATASQPDSA-N-YSSNLVVQAMYVPPGAPNPKEWDDYTWQSASNPSVFFKVG   58
usage_00023.pdb         1  FDSEYTILATASQPDSA-N-YSSNLVVQAMYVPPGAPNPKEWDDYTWQSASNPSVFFKVG   58
usage_00025.pdb         1  FDSEYTILATASQPDSA-N-YSSNLVVQAMYVPPGAPNPKEWDDYTWQSASNPSVFFKVG   58
usage_00029.pdb         1  FDSEYTILATASQPDSA-N-YSSNLVVQAMYVPPGAPNPKEWDDYTWQSASNPSVFFKVG   58
usage_00031.pdb         1  FDSEYTILATASQPDSA-N-YSSNLVVQAMYVPPGAPNPKEWDDYTWQSASNPSVFFKVG   58
usage_00034.pdb         1  FDSEYTILATASQPDSA-N-YSSNLVVQAMYVPPGAPNPKEWDDYTWQSASNPSVFFKVG   58
usage_00037.pdb         1  FDSEYTILATASQPDSA-N-YSSNLVVQAMYVPPGAPNPKEWDDYTWQSASNPSVFFKVG   58
usage_00039.pdb         1  FDSEYTILATASQPDSA-N-YSSNLVVQAMYVPPGAPNPKEWDDYTWQSASNPSVFFKVG   58
usage_00041.pdb         1  FDSEYTILATASQPDSA-N-YSSNLVVQAMYVPPGAPNPKEWDDYTWQSASNPSVFFKVG   58
usage_00045.pdb         1  FDSEYTILATASQPDSA-N-YSSNLVVQAMYVPPGAPNPKEWDDYTWQSASNPSVFFKVG   58
usage_00047.pdb         1  FDSEYTILATASQPDSA-N-YSSNLVVQAMYVPPGAPNPKEWDDYTWQSASNPSVFFKVG   58
usage_00079.pdb         1  ------ILATASQPDSA-N-YSSNLVVQAMYVPPGAPNPKEWDDYTWQSASNPSVFFKVG   52
usage_00150.pdb         1  FDSEYTILATASQPDSA-N-YSSNLVVQAMYVPPGAPNPKEWDDYTWQSASNPSVFFKVG   58
usage_00179.pdb         1  FDSEYTILATASQPDSA-N-YSSNLVVQAMYVPPGAPNPKEWDDYTWQSASNPSVFFKVG   58
usage_00195.pdb         1  ---ELTFVVTANFTET-NNGHALNQVYQIMYVPPGAPVPEKWDDYTWQTSSNPSIFYTYG   56
                                 ilaTAsqpds  N yssNlVvQaMYVPPGAPnPkeWDDYTWQsaSNPSvFfkvG

usage_00008.pdb        59  DTSRFS---   64
usage_00010.pdb        59  DTSRFS---   64
usage_00012.pdb        59  DTSRFS---   64
usage_00017.pdb        59  DTSRFS---   64
usage_00019.pdb        59  DTSRFS---   64
usage_00021.pdb        59  DTSRFS---   64
usage_00023.pdb        59  DTSRFS---   64
usage_00025.pdb        59  DTSRFS---   64
usage_00029.pdb        59  DTSRFS---   64
usage_00031.pdb        59  DTSRFS---   64
usage_00034.pdb        59  DTSRFS---   64
usage_00037.pdb        59  DTSRFS---   64
usage_00039.pdb        59  DTSRFS---   64
usage_00041.pdb        59  DTSRFS---   64
usage_00045.pdb        59  DTSRFS---   64
usage_00047.pdb        59  DTSRFS---   64
usage_00079.pdb        53  DTSRFS---   58
usage_00150.pdb        59  DTSRFS---   64
usage_00179.pdb        59  DTSRFS---   64
usage_00195.pdb        57  TAPARISVP   65
                           dtsrfs   


#=========================================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.
#
################################################EOF#################################################