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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 00:02:13 2021
# Report_file: c_0152_7.html
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#====================================
# Aligned_structures: 9
#   1: usage_00006.pdb
#   2: usage_00055.pdb
#   3: usage_00056.pdb
#   4: usage_00066.pdb
#   5: usage_00067.pdb
#   6: usage_00082.pdb
#   7: usage_00214.pdb
#   8: usage_00215.pdb
#   9: usage_00224.pdb
#
# Length:        121
# Identity:       32/121 ( 26.4%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     68/121 ( 56.2%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           21/121 ( 17.4%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00006.pdb         1  --VLTQSPSSLAVSLGQRATISCRASQSVST-SSFRYMHWYQQKPGQPPRLLIKY-----   52
usage_00055.pdb         1  ---VLTQPTSLSASPGASARLSCTLSS-GF-TVGRYSIFWYQQKPGSPPRYLLYYFSDSS   55
usage_00056.pdb         1  DIVLTQSPASLAVSLGQRATISYRASKSVS------YMHWNQQKPGQPPRLLIYL-----   49
usage_00066.pdb         1  DIVMTQSPASLAVSLGQRATISCRASQSVST-SSYSYMNWYQQKPGQPPKLLIKY-----   54
usage_00067.pdb         1  DIVMTQSPASLAVSLGQRATISCRASQSVST-SSYSYMNWYQQKPGQPPKLLIKY-----   54
usage_00082.pdb         1  EIVLTQSPATLSLSPGERATLSCRASKGVST-SGYSYLHWYQQKPGQAPRLLIYL-----   54
usage_00214.pdb         1  DIVMTQSPASLAVSLGQRATISCRASQSVST-SSYSYMNWYQQKPGQPPKLLIKY-----   54
usage_00215.pdb         1  DIVMTQSPASLAVSLGQRATISCRASQSVST-SSYSYMNWYQQKPGQPPKLLIKY-----   54
usage_00224.pdb         1  --VLTQSPASLAVSLGQRATISCRASESVDN-YGNSFMHWYQQKPGQPPKLLIYR-----   52
                               tqsP sL  S G rAt ScraS  v          WyQQKPGqpP lLi       

usage_00006.pdb        53  ASNLESGVPARFSGSG-S-GTDFTLNIHPVEEEDTATYYCQHSWEIPYTFGGGTKLEIKR  110
usage_00055.pdb        56  -QHQGSGVPSRFSGSKDASANAGLLLISGLQSEDEADYHCAIWHSGAWVFGGGTRLTV--  112
usage_00056.pdb        50  GSNLESGVGARFSGSG-S-GTDFTLNIHPVEEEDAATYYCQHKREYPPTFGQGTKVEI--  105
usage_00066.pdb        55  ASNLESGVPARFSGSG-S-GTDFTLNIHPLEEEDTATYYCQHSWEIPWTFGGGTKVEI--  110
usage_00067.pdb        55  ASNLESGVPARFSGSG-S-GTDFTLNIHPLEEEDTATYYCQHSWEIPWTFGGGTKVEI--  110
usage_00082.pdb        55  ASYLESGVPARFSGSG-S-GTDFTLTISSLEPEDFAVYYCQHSRDLPLTFGGGTKVEI--  110
usage_00214.pdb        55  ASNLESGVPARFSGSG-S-GTDFTLNIHPLEEEDTATYYCQHSWEIPWTFGGGTKVEI--  110
usage_00215.pdb        55  ASNLESGVPARFSGSG-S-GTDFTLNIHPLEEEDTATYYCQHSWEIPWTFGGGTKVEI--  110
usage_00224.pdb        53  ASNLESGIPVRFSGSG-S-RTDFTLTINPVEADDVATYYCQQSNEDPRTFGGGTKLEI--  108
                            s leSGvp RFSGSg s  tdftL I   e eD A YyCq     p tFGgGTk ei  

usage_00006.pdb       111  A  111
usage_00055.pdb            -     
usage_00056.pdb            -     
usage_00066.pdb            -     
usage_00067.pdb            -     
usage_00082.pdb            -     
usage_00214.pdb            -     
usage_00215.pdb            -     
usage_00224.pdb            -     
                            


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