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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 00:02:54 2021
# Report_file: c_0279_1.html
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#====================================
# Aligned_structures: 9
#   1: usage_00125.pdb
#   2: usage_00293.pdb
#   3: usage_00300.pdb
#   4: usage_00301.pdb
#   5: usage_00330.pdb
#   6: usage_00351.pdb
#   7: usage_00352.pdb
#   8: usage_00353.pdb
#   9: usage_00354.pdb
#
# Length:        127
# Identity:       43/127 ( 33.9%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:    117/127 ( 92.1%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           10/127 (  7.9%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00125.pdb         1  GLAIFLDTYPNDETTERVFPYISVMVNNGSLSYDHSKDGRWTELAGCTADFRNRDHDTFL   60
usage_00293.pdb         1  GVGIFFDSFDNDG-K-KNNPAIVIIGNNGQIHYDHQNDGASQALASCQRDFRNKPYPVRA   58
usage_00300.pdb         1  GVGIFFDSFDNDG-K-KNNPAIVIIGNNGQIHYDHQNDGASQALASCQRDFRNKPYPVRA   58
usage_00301.pdb         1  GVGIFFDSFDNDG-K-KNNPAIVIIGNNGQIHYDHQNDGASQALASCQRDFRNKPYPVRA   58
usage_00330.pdb         1  GVGIFFDSFDNDG-K-KNNPAIVIIGNNGQIHYDHQNDGASQALASCQRDFRNKPYPVRA   58
usage_00351.pdb         1  GVGIFFDSFDNDG-K-KNNPAIVIIGNNGQIHYDHQNDGASQALASCQRDFRNKPYPVRA   58
usage_00352.pdb         1  GVGIFFDSFDNDG-K-KNNPAIVIIGNNGQIHYDHQNDGASQALASCQRDFRNKPYPVRA   58
usage_00353.pdb         1  GVGIFFDSFDNDG-K-KNNPAIVIIGNNGQIHYDHQNDGASQALASCQRDFRNKPYPVRA   58
usage_00354.pdb         1  GVGIFFDSFDNDG-K-KNNPAIVIIGNNGQIHYDHQNDGASQALASCQRDFRNKPYPVRA   58
                           GvgIFfDsfdNDg k knnPaIviigNNGqihYDHqnDGasqaLAsCqrDFRNkpypvra

usage_00125.pdb        61  AVRYSRGRLTVMTDL--EDK--NWKNCIDITGVRLPTGYYFGASAGTGDLSDNHDIISMK  116
usage_00293.pdb        59  KITYYQNTLTVMINNGFTPDKNDYEFCAKVENMIIPAQGHFGISAATGGLADDHDVLSFL  118
usage_00300.pdb        59  KITYYQNTLTVMINNGFTPDKNDYEFCAKVENMIIPAQGHFGISAATGGLADDHDVLSFL  118
usage_00301.pdb        59  KITYYQNTLTVMINNGFTPDKNDYEFCAKVENMIIPAQGHFGISAATGGLADDHDVLSFL  118
usage_00330.pdb        59  KITYYQNTLTVMINNGFTPDKNDYEFCAKVENMIIPAQGHFGISAATGGLADDHDVLSFL  118
usage_00351.pdb        59  KITYYQNTLTVMINNGFTPDKNDYEFCAKVENMIIPAQGHFGISAATGGLADDHDVLSFL  118
usage_00352.pdb        59  KITYYQNTLTVMINNGFTPDKNDYEFCAKVENMIIPAQGHFGISAATGGLADDHDVLSFL  118
usage_00353.pdb        59  KITYYQNTLTVMINNGFTPDKNDYEFCAKVENMIIPAQGHFGISAATGGLADDHDVLSFL  118
usage_00354.pdb        59  KITYYQNTLTVMINNGFTPDKNDYEFCAKVENMIIPAQGHFGISAATGGLADDHDVLSFL  118
                           kitYyqntLTVMinn  tpd  dyefCakvenmiiPaqghFGiSAaTGgLaDdHDvlSfl

usage_00125.pdb       117  LFQLMVE  123
usage_00293.pdb       119  TFQ----  121
usage_00300.pdb       119  TFQLTE-  124
usage_00301.pdb       119  TFQLTE-  124
usage_00330.pdb       119  TFQLTE-  124
usage_00351.pdb       119  TFQ----  121
usage_00352.pdb       119  TFQ----  121
usage_00353.pdb       119  TFQ----  121
usage_00354.pdb       119  TFQ----  121
                           tFQ    


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