################################################################################################
# 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 01:06:18 2021
# Report_file: c_0085_4.html
################################################################################################
#====================================
# Aligned_structures: 14
#   1: usage_00002.pdb
#   2: usage_00009.pdb
#   3: usage_00014.pdb
#   4: usage_00026.pdb
#   5: usage_00038.pdb
#   6: usage_00046.pdb
#   7: usage_00060.pdb
#   8: usage_00061.pdb
#   9: usage_00077.pdb
#  10: usage_00086.pdb
#  11: usage_00087.pdb
#  12: usage_00121.pdb
#  13: usage_00134.pdb
#  14: usage_00149.pdb
#
# Length:        116
# Identity:       29/116 ( 25.0%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     40/116 ( 34.5%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           18/116 ( 15.5%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00002.pdb         1  --VMTQSPASLVVSLGQRATISCRASESVDSY--GKSFMHWYQQKPGQPPKVLIYIASNL   56
usage_00009.pdb         1  --VLTQSPAIMSASPGEKVTMTCSASSSVY-------YMYWYQQKPGSSPRLLIYDTSNL   51
usage_00014.pdb         1  DIVLTQSPASLAVSLGQRATISCKASQGVDFD--GASFMNWYQQKPGQPPKLLIFAASTL   58
usage_00026.pdb         1  EIVLTQSPGTLSVSPGERATLFCKASQGGN-------SLSWYQKRRGQPPRLLIYDTSRR   53
usage_00038.pdb         1  -IVMTQSPSSLTVTAGEKVTMSCKSSQSLFNSGKRKNFLTWYHQKPGQPPKLLIYWASTR   59
usage_00046.pdb         1  --VLTQSPAIMSASLGEEITLTCSASSSVN-------YMHWYQQKSGTSPKLLIYTTSNL   51
usage_00060.pdb         1  --VLTQSPASLAVSLGQRATISCKASQSVDYD--GDSYMNWYQQKPGQPPKLLIYAASNL   56
usage_00061.pdb         1  --VLTQSPASLAVSLGQRATMSCRAGESVDIF--GVGFLHWYQQKPGQPPKLLIYRASNL   56
usage_00077.pdb         1  DIVLTQSPASLAVSLGQRATMSCRAGESVDIF--GVGFLHWYQQKPGQPPKLLIYRASNL   58
usage_00086.pdb         1  DIVLTQSPASLAVSLGQRATISCRASESVDNY--GNSFMHWYQQKPGQPPKLLIYRASNL   58
usage_00087.pdb         1  --VLTQSPASLAVSLGQRATISCRASESVDNY--GNSFMHWYQQKPGQPPKLLIYRASNL   56
usage_00121.pdb         1  --VLTQSPPSLAVSLGQRATISCRASESIDLY--GFTFMHWYQQKPGQPPKILIYRASNL   56
usage_00134.pdb         1  DIVLTQSPASLAVSLGQRATISCKASQGVDFD--GASFMNWYQQKPGQPPKLLIFAASTL   58
usage_00149.pdb         1  --VLTQSPVSLAVSLGQRATISCRASKSVSTS--GYSYMHWYQQKPGQPPRLLLYLGSNL   56
                             V TQSP     s G   T  C a               WYqqk G  P  Li   S  

usage_00002.pdb        57  ESGVPARFSGSGSRTDFTLTIDPVEADDAATYYCQQNNEDPPTFGAGTKLEM-RRA  111
usage_00009.pdb        52  ASGVPVRFSGSGSGTSYSLTISRMEAEDAATYYCQQWSSYPPITFGVGTKLEL---  104
usage_00014.pdb        59  ESGIPARFSGRGSGTDFTLNIHPVEEEDAATYYCQQSHEDPLTFGAGTKLEL----  110
usage_00026.pdb        54  ASGIPDRFVGSGSGTDFSLTITKVDRDDFALYFCQQF----EFFGLGTALEI----  101
usage_00038.pdb        60  ESGVPDRFSGSGSGTDFTLTITSVQAEDLAIYYCQNDYSHPLTFGAGTKLEL----  111
usage_00046.pdb        52  ASGVPSRFSGSGSGTFYSLTISSVEAEDAADYYCHQWSSYPTFGGGTKLEI-----  102
usage_00060.pdb        57  ESGIPARFSGSGSGTDFTLNIHPVEEEDAATYYCQQSNEDPRTFGGGTKLEI-KRA  111
usage_00061.pdb        57  ESGIPVRFSGTGSRTDFTLIIDPVEADDVATYYCQQTNEDPYTFGGGTKLEI----  108
usage_00077.pdb        59  ESGIPVRFSGTGSRTDFTLIIDPVEADDVATYYCQQTNEDPYTFGGGTKLEI----  110
usage_00086.pdb        59  ESGIPVRFSGSGSRTDFTLTINPVEADDVATYYCQQSNEDPRTFGGGTKLEI----  110
usage_00087.pdb        57  ESGIPVRFSGSGSRTDFTLTINPVEADDVATYYCQQSNEDPRTFGGGTKLEI----  108
usage_00121.pdb        57  ESGIPARFSGSGSRTDFTLTINPVEADDVATYYCQQTHEDPYTFGGGTKLEI-KRA  111
usage_00134.pdb        59  ESGIPARFSGRGSGTDFTLNIHPVEEEDAATYYCQQSHEDPLTFGAGTKLEL----  110
usage_00149.pdb        57  ESGVPARFSGSGSGTDFTLNIHPVEEEDAATYYCQHIRELTRSFGGGTKLEI----  108
                            SG P RFsG GS T   L I  v   D A YyCq         g           


#=========================================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.
#
################################################EOF#################################################