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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 00:46:06 2021
# Report_file: c_0392_8.html
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#====================================
# Aligned_structures: 12
#   1: usage_00002.pdb
#   2: usage_00031.pdb
#   3: usage_00050.pdb
#   4: usage_00091.pdb
#   5: usage_00096.pdb
#   6: usage_00123.pdb
#   7: usage_00125.pdb
#   8: usage_00136.pdb
#   9: usage_00137.pdb
#  10: usage_00140.pdb
#  11: usage_00210.pdb
#  12: usage_00215.pdb
#
# Length:         83
# Identity:       23/ 83 ( 27.7%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     35/ 83 ( 42.2%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           13/ 83 ( 15.7%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00002.pdb         1  --VMTQSPSSLAMSVGQKVTMSCKSSQSLLNSNNQKNYLAWYQQKPGQSPKLLVYFASTR   58
usage_00031.pdb         1  DIVLTQSPDSLAVSLGERATINCKSSQSVLDSSNSKNYLAWYQQKPGQPPKLLIYWASTR   60
usage_00050.pdb         1  --VMTQSPSSLAVSAGEKVTMSCKSSQSLLNSRTRKNYLAWYQQKPGQSPKLLIFWASTR   58
usage_00091.pdb         1  -IVMTQSPSSLSVSAGERVTMSCKSSQSLLNSGNQKNFLAWYQQKPGQPPKLLIYGASTR   59
usage_00096.pdb         1  --VMTQTPSSLAMSVGQKVTMSCKSSQSLLNISNQKNYLAWYQQKPGQSPKLLVYFASTR   58
usage_00123.pdb         1  DIVMTQSPATLSVSPGERATLSCRASESVS------SDLAWYQQKPGQAPRLLIYGASTR   54
usage_00125.pdb         1  -FLLTQSPDSLAVTLGETATITCRSSRNILHSLNNKNYLAWYQQRPGQAPKLLVIWASMR   59
usage_00136.pdb         1  EIVLTQSPDTLSLSPGERATLSCRASQSVH-S----RYFAWYQHKPGQPPRLLIYGGSTR   55
usage_00137.pdb         1  EIVLTQSPDTLSLSPGERATLSCRASS--S------RYFAWYQHKPGQPPRLLIYGGSTR   52
usage_00140.pdb         1  -IVLTQSPDFQSVTPKEKVTITCRASQSIS------DHLHWYQQKPDQSPKLLIKYASHA   53
usage_00210.pdb         1  DIVLTQSPDSLAVSLGERATINCKSSQSVLDSSNSKNYLAWYQQKPGQPPKLLIYWASTR   60
usage_00215.pdb         1  -LVMSQSPSSLAVSAGEKVTMSCKSSQSLFNSRTRKNYLAWYQQKPGQSPKLLIYWASTR   59
                             v tQsP  l    g   T  C  S             aWYQ kPgQ P LL    S r

usage_00002.pdb        59  ESGVPDRFIGSGSGTDFTLT---   78
usage_00031.pdb        61  ESGVPDRFSGSGSGTDFTLT---   80
usage_00050.pdb        59  ESGVPDRFTGSGSGTDFTLT---   78
usage_00091.pdb        60  ESGVPDRFTGSGSGTDFTLT---   79
usage_00096.pdb        59  ESGVPDRFIGSGSGTDFTLT---   78
usage_00123.pdb        55  ATGVPARFSGSGSGAEFTLT---   74
usage_00125.pdb        60  VSGVADRFSGSGSGTDFALTISS   82
usage_00136.pdb        56  ATGIPNRFSAGGSGTQFTLT---   75
usage_00137.pdb        53  ATGIPNRFSAGGSGTQFTLTVN-   74
usage_00140.pdb        54  ISGVPSRFSGSGSGTDFTLT---   73
usage_00210.pdb        61  ESGVPDRFSGSGSGTDFTLT---   80
usage_00215.pdb        60  ESGVPDRFTGSGSGTDFTLT---   79
                             G p RF   GSGt FtLT   


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