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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 01:53:08 2021
# Report_file: c_0967_19.html
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#====================================
# Aligned_structures: 17
#   1: usage_00020.pdb
#   2: usage_00084.pdb
#   3: usage_00094.pdb
#   4: usage_00095.pdb
#   5: usage_00096.pdb
#   6: usage_00097.pdb
#   7: usage_00098.pdb
#   8: usage_00099.pdb
#   9: usage_00100.pdb
#  10: usage_00101.pdb
#  11: usage_00142.pdb
#  12: usage_00152.pdb
#  13: usage_00153.pdb
#  14: usage_00278.pdb
#  15: usage_00359.pdb
#  16: usage_00360.pdb
#  17: usage_00382.pdb
#
# Length:         46
# Identity:        3/ 46 (  6.5%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:      4/ 46 (  8.7%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           20/ 46 ( 43.5%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00020.pdb         1  -----LMTQTPVSLSVSLGDQASISCRSSQSIV-H-----------   29
usage_00084.pdb         1  -----QMTQSPSSLSASVGDRVTITCKSSQSLL-YTSS---QKNYL   37
usage_00094.pdb         1  DI---QMTQSPSSLSASVGDRVTITCRASQSVS-T-----------   31
usage_00095.pdb         1  DI---QMTQSPSSLSASVGDRVTITCRASQSVS-T-----------   31
usage_00096.pdb         1  DI---QMTQSPSSLSASVGDRVTITCRASQSVS-T-----------   31
usage_00097.pdb         1  DI---QMTQSPSSLSASVGDRVTITCRASQSVS-T-----------   31
usage_00098.pdb         1  DI---QMTQSPSSLSASVGDRVTITCRASQSVS-T-----------   31
usage_00099.pdb         1  DI---QMTQSPSSLSASVGDRVTITCRASQSVS-T-----------   31
usage_00100.pdb         1  DI---QMTQSPSSLSASVGDRVTITCRASQSVS-T-----------   31
usage_00101.pdb         1  DI---QMTQSPSSLSASVGDRVTITCRASQSVS-T-----------   31
usage_00142.pdb         1  DI---VMTQSPASLAVSLGQRATISCRASQSVS-T-----------   31
usage_00152.pdb         1  QM---TQS--PASLAVSPGQRATITCRASESVS-NYGINFI-----   35
usage_00153.pdb         1  QM---TQS--PASLAVSPGQRATITCRASESVS-NYGINFI-----   35
usage_00278.pdb         1  -KNTVVRG--LENVEALEGGEALFECQLSQPEV-------------   30
usage_00359.pdb         1  DI---VMTQSPASLAVSLGQRATISCRASQSVS-T-----------   31
usage_00360.pdb         1  DI---VMTQSPASLAVSLGQRATISCRASQSVS-T-----------   31
usage_00382.pdb         1  -PVRFQEA--LKDLEVLEGGAATLRCVLSSVAAP------------   31
                                        l    G      C  S                 


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