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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 00:02:53 2021
# Report_file: c_0277_8.html
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#====================================
# Aligned_structures: 9
#   1: usage_00005.pdb
#   2: usage_00011.pdb
#   3: usage_00016.pdb
#   4: usage_00022.pdb
#   5: usage_00029.pdb
#   6: usage_00209.pdb
#   7: usage_00228.pdb
#   8: usage_00255.pdb
#   9: usage_00261.pdb
#
# Length:        105
# Identity:       16/105 ( 15.2%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     28/105 ( 26.7%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           20/105 ( 19.0%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00005.pdb         1  DIQMTQSPSSLSASVGDRVTITCRASK-TI-S-----KYLAWYQQKPGKAPKLLIYS---   50
usage_00011.pdb         1  -IVLTQSPATLSLSPGERATLSCRASQ-SV-S-----SYLAWYQQKPGQAPRLLIYD---   49
usage_00016.pdb         1  --VLTQSPAIMSASPGEKVTMTCSVSS-SV-------NYMHWYQQKSSTSPKLWIYD---   47
usage_00022.pdb         1  -LVMTQTPLSLPVSLGDQASISCRSSQ-SI-VHSNGNTYLQWYLQKPGQSPKLLIYK---   54
usage_00029.pdb         1  ---VTQPDARVTVSEGASLQLRCKYSYSAT-------PYLFWYVQYPRQGPQMLLKYYSG   50
usage_00209.pdb         1  --VMTQSPDSLAVSLGERATINCRASQ-SV-DY-NGISYMHWYQQKPGQPPKLLIYA---   52
usage_00228.pdb         1  ELVLTQSPGTLSLSAGERATLSCRASQ-SVSS-----GSLAWYQQKPGQAPRLLIYG---   51
usage_00255.pdb         1  -LVMTQTPAIMSASPGEKVTMTCSASS-SV-------SSVHWYQQKSGTSPKRWIYD---   48
usage_00261.pdb         1  -IQMTQSPASLSVSVGETVTITCRASE-NI-Y-----SNLVWYQQKQGKSPQVLVYA---   49
                               TQ p     S G      C  S               WY Qk    P    y    

usage_00005.pdb        51  -GSTLQSGVPSRFSGSGSG--TDFTLTISSLQPEDFATYYCQQHN   92
usage_00011.pdb        50  -ASNRATGIPARFSGSGSG--TDFTLTISSLEPEDFAVYYCQQRS   91
usage_00016.pdb        48  -TSNLASGVPGRFSGSGSG--ISYSLTISSMEAEDVATYYCFQGS   89
usage_00022.pdb        55  -VSNRFSGVPDRFSGSGSG--TDFTLKINRVEAEDLGVYYCFQGS   96
usage_00029.pdb        51  DPVVQGV---NGFEAEFSKSDSSFHLRKASVHRSDSAVYFCAVSA   92
usage_00209.pdb        53  -ASNPESGVPDRFSGSGSG--TDFTLTISSLQAEDVAVYYCQQII   94
usage_00228.pdb        52  -ASTRATGIPDRFSGSGSG--TDFTLTIGRLEPEDLAVYYCQQYG   93
usage_00255.pdb        49  -TSKLPSGVPGRFSGSGSG--TSYSLTISSMEAEDAATYYCQQWS   90
usage_00261.pdb        50  -ATNLPDGVPSRFSGSGSG--TQYSLKINSLQSEDSGSYYCQHFW   91
                                      rFsgsgSg      L i     eD   YyC    


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