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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 01:20:26 2021
# Report_file: c_0148_5.html
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#====================================
# Aligned_structures: 15
#   1: usage_00040.pdb
#   2: usage_00048.pdb
#   3: usage_00108.pdb
#   4: usage_00112.pdb
#   5: usage_00156.pdb
#   6: usage_00157.pdb
#   7: usage_00158.pdb
#   8: usage_00193.pdb
#   9: usage_00194.pdb
#  10: usage_00201.pdb
#  11: usage_00204.pdb
#  12: usage_00207.pdb
#  13: usage_00255.pdb
#  14: usage_00271.pdb
#  15: usage_00284.pdb
#
# Length:        113
# Identity:       39/113 ( 34.5%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     52/113 ( 46.0%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           15/113 ( 13.3%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00040.pdb         1  --V-MTQSPSSLAMSVGQKVTLSCKSSQSLLNTSNQKNYLAWYQQKPGQSPKLLVYFAST   57
usage_00048.pdb         1  -IV-MTQSPDSLAVSPGERATINCKSSQNLLDSSFDTNTLAWYQQKPGQPPKLLIYWASS   58
usage_00108.pdb         1  ELV-MTQSPDSLAVSLGERATINCKSSQSVLYSSNNKSYLAWYQQKPGQPPKLLIYWAST   59
usage_00112.pdb         1  -IV-MTQSPSSLTVTAGEKVTMSCTSSQSLFNSGKQKNYLTWYQQKPGQPPKVLIYWAST   58
usage_00156.pdb         1  --Q-MTQSPDSLAVSLGERATINCKSSQSVFSSSTNKNYLAWYQQKPGQPPKVLIYWSST   57
usage_00157.pdb         1  --Q-MTQSPDSLAVSLGERATINCKSSQSVFSSSTNKNYLAWYQQKPGQPPKVLIYWSST   57
usage_00158.pdb         1  --Q-MTQSPDSLAVSLGERATINCKSSQSVFSSSTNKNYLAWYQQKPGQPPKVLIYWSST   57
usage_00193.pdb         1  -IQ-LTQSPSSLAM-G-QKVTMRCKSSQSLLNSRNERNYLAWYQQKPGQSPKLLVYFASI   56
usage_00194.pdb         1  -IQ-LTQSPSSLAMSGGQKVTMRCKSSQSLLNSRNERNYLAWYQQKPGQSPKLLVYFASI   58
usage_00201.pdb         1  -IV-LTQSPASLAVSLGQRATISCRASESVEY-F-GTSLMQWYQQKPGQPPKLLIYAASN   56
usage_00204.pdb         1  -IV-LTQSPSSLAVSLGQRATISCRASESVDS-Y-GNSFMHWYQQKPGQPPKLLIYRASN   56
usage_00207.pdb         1  --V-LTQSPASLAVSLGQRATISCKASQSVDH-D-GDSYMNWFQQKPGQSPKLLIYAASN   55
usage_00255.pdb         1  DIV-MTQSPDSLAVSLGERATINCKSSQSVLYSSNNKNYLAWYQQKPGQPPKLLIYWAST   59
usage_00271.pdb         1  -DIVMTQSPDSLAVSLGERATINCKSSQ-----N-NKNYLAWYQQKPGQPPKLLIYWAST   53
usage_00284.pdb         1  --V-MSQSPDSLAVSLGERATINCKSSQSVLYKSDKKNYLAWYQQKSGQPPKLLIYWAST   57
                                tQSP SLa       T  C  S              WyQQKpGQ PK L Y  S 

usage_00040.pdb        58  RESGVPDRFIGSGSGTDFTLTISSVQAEDLSDFFCQQHYSTPYTFGGGTKLEI  110
usage_00048.pdb        59  RESGVPDRFSGSGSGTDFTLTISSLQAEDVAVYYCQQYYSTPPTFGGGTKVEI  111
usage_00108.pdb        60  RESGVPDRFSGSGSGTDFTLTISSLQAEDVAVYYCQQYYSAPLTFGGGTKVEI  112
usage_00112.pdb        59  RESGVPDRFTGSGSGTDFTLTISSVQAEDLAVYYCQNDYSNPLTFGGGTKLEL  111
usage_00156.pdb        58  RESGVPDRFSASGSGTDFTLTISSLQAADVAVYYCHQYYTAPWTFGQGTKVEI  110
usage_00157.pdb        58  RESGVPDRFSASGSGTDFTLTISSLQAADVAVYYCHQYYTAPWTFGQGTKVEI  110
usage_00158.pdb        58  RESGVPDRFSASGSGTDFTLTISSLQAADVAVYYCHQYYTAPWTFGQGTKVEI  110
usage_00193.pdb        57  RESGVPDRFIGSGSGTDFTLTISSVQAEDLADYFCLQHYNTPWTFGGGTKLEI  109
usage_00194.pdb        59  RESGVPDRFIGSGSGTDFTLTISSVQAEDLADYFCLQHYNTPWTFGGGTKLEI  111
usage_00201.pdb        57  VESGVPARFSGSGSGTDFSLNIHPVEEDDIAMYFCQQSREVPYTFGGGSKLEI  109
usage_00204.pdb        57  LESGIPARFSGSGSRTDFTLTINPVEADDVATYYCQQSNEDPYTFGGGTKLEI  109
usage_00207.pdb        56  LESGIPARFSGSGSGTDFTLNIHPVEEEDAATYYCQQTNEDPYTFGGGTKLEI  108
usage_00255.pdb        60  RESGVPDRFSGSGSGTDFTLTISSLQAEDVAVYYCQQYYSTPLTFGQGTKVEI  112
usage_00271.pdb        54  RESGVPDRFSGSGSGTDFTLTISSLQAEDVAVYYCQQY----YSFGGGTKVEI  102
usage_00284.pdb        58  RESGVPDRFSGSGSGTDFTLTISSLQAEDVAVYYCQQYYSIPRTFGQGTKVDI  110
                            ESG P RF  SGSgTDFtL I      D a y C q      tFG GtK ei


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