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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 01:08:02 2021
# Report_file: c_0210_1.html
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#====================================
# Aligned_structures: 14
#   1: usage_00002.pdb
#   2: usage_00005.pdb
#   3: usage_00008.pdb
#   4: usage_00011.pdb
#   5: usage_00016.pdb
#   6: usage_00017.pdb
#   7: usage_00018.pdb
#   8: usage_00019.pdb
#   9: usage_00031.pdb
#  10: usage_00032.pdb
#  11: usage_00033.pdb
#  12: usage_00034.pdb
#  13: usage_00043.pdb
#  14: usage_00044.pdb
#
# Length:        115
# Identity:       34/115 ( 29.6%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     58/115 ( 50.4%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           16/115 ( 13.9%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00002.pdb         1  --IVLTQAAFSNPVTLGASASISCRSSKSLLNSNGIIHMYWYLQKPGQSPQLLIYQMSKL   58
usage_00005.pdb         1  DIVMNQSP-PSLAVTPGEPASISCRASQSLLYSDGHNYLDWYLQKPGQAPQLLIYLGSTR   59
usage_00008.pdb         1  -LVMTQSP-LSLPVSLGDQASISCRSSQSLVHSSGNTYLHWYLQKPGQSPKLLIYKVSNR   58
usage_00011.pdb         1  -IVMTQTP-KFLLVSAGDRVTITCKASQSVS-----NDVTWYQQKAGQSPKLLIYSASNR   53
usage_00016.pdb         1  -IELTQSP-LSLPVSLGDQASISCRSSQSLVHSNGNTSLHWYLKKPGQSPKLLIYKVSTR   58
usage_00017.pdb         1  DVLMTQTP-LSLPVSLGDQVSIFCTSSQTIVHTNGNTYLEWYLQKPGQSPKLLIYKVSNR   59
usage_00018.pdb         1  DVLMTQTP-LSLPVSLGDQVSIFCTSSQTIVHTNGNTYLEWYLQKPGQSPKLLIYKVSNR   59
usage_00019.pdb         1  DVLMTQTP-LSLPVSLGDQVSIFCTSSQTIVHTNGNTYLEWYLQKPGQSPKLLIYKVSNR   59
usage_00031.pdb         1  --VMTQSP-LSLPVTPGEPASISCRSSQPLLAMDGHNYLDWYLQKPGQSPQVLIYQSKWR   57
usage_00032.pdb         1  --VMTQSP-LSLSVTPGEPASISCRSSQSLLRRDGHNDLEWYLQKPGQSPQPLIYLGSTR   57
usage_00033.pdb         1  --VMTQSP-LSLSVTPGEPASISCRSSQSLLRRDGHNDLEWYLQKPGQSPQPLIYLGSTR   57
usage_00034.pdb         1  --VMTQSP-LSLSVTPGEPASISCRSSQSLLRRDGHNDLEWYLQKPGQSPQPLIYLGSTR   57
usage_00043.pdb         1  DIVMTQSP-LSLPVTPGEPASISCRSSQSIVHSNGHTYLEWYLQKPGQSPRLLIYQVSTR   59
usage_00044.pdb         1  DIVMTQSP-LSLPVTPGEPASISCRSSQSIVHSNGHTYLEWYLQKPGQSPRLLIYQVSTR   59
                                q p  sl V  G   sI C  Sq            WYlqKpGQsP  LIY  s r

usage_00002.pdb        59  ASGAPDRFSGSGSGTDFTLRISRVEAEDVGVYYCAQNLELPYTFGGGTKL-----  108
usage_00005.pdb        60  ASGVPDRFSGSGSGTDFTLKISRVEAEDVGVYYCMQPLQSYTFGQGTKLEIKRT-  113
usage_00008.pdb        59  FSGVPDRFSGSGSGTDFTLTISRVEAEDLGVYYCFQSSHVPLTFGAGTKLEL---  110
usage_00011.pdb        54  YSGVPDRFTGSGYGTAFTFTISTVQAEDLAVYFCQQD--Y-SSFGGGTKLEIKRA  105
usage_00016.pdb        59  FSGVPDRFSGSGSGTDFTLKISRVEAEDLGVYFCSQSTHVPFTFGSGTKLEL---  110
usage_00017.pdb        60  FSGVPDRFSGSGSGTDFTLKISRVETEDLGIYYCFQGSHFPLAFGAGTKLEL---  111
usage_00018.pdb        60  FSGVPDRFSGSGSGTDFTLKISRVETEDLGIYYCFQGSHFPLAFGAGTKLEL---  111
usage_00019.pdb        60  FSGVPDRFSGSGSGTDFTLKISRVETEDLGIYYCFQGSHFPLAFGAGTKLEL---  111
usage_00031.pdb        58  ASGVPDRFSGSGSGTDFTLKISRVEAEDVGVYYCMQALQTPLTFGGGTKVEIKRT  112
usage_00032.pdb        58  ASGVPDRFSGSGSGTDFTLKIIRVEAEDAGTYYCMQNKQTPLTFGQGTRLEIKRT  112
usage_00033.pdb        58  ASGVPDRFSGSGSGTDFTLKIIRVEAEDAGTYYCMQNKQTPLTFGQGTRLEIKRT  112
usage_00034.pdb        58  ASGVPDRFSGSGSGTDFTLKIIRVEAEDAGTYYCMQNKQTPLTFGQGTRLEIKRT  112
usage_00043.pdb        60  FSGVPDRFSGSGSGTDFTLKISRVEAEDVGVYYCFQASLVPLTFGQGTKLEI---  111
usage_00044.pdb        60  FSGVPDRFSGSGSGTDFTLKISRVEAEDVGVYYCFQASLVPLTFGQGTKLEIKRT  114
                            SGvPDRFsGSGsGTdFTl I rVe ED g Y C Q       fg gt       


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