################################################################################################
# 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: Wed Jan 20 23:48:14 2021
# Report_file: c_0355_1.html
################################################################################################
#====================================
# Aligned_structures: 8
#   1: usage_00020.pdb
#   2: usage_00027.pdb
#   3: usage_00028.pdb
#   4: usage_00059.pdb
#   5: usage_00060.pdb
#   6: usage_00081.pdb
#   7: usage_00082.pdb
#   8: usage_00083.pdb
#
# Length:        149
# Identity:      133/149 ( 89.3%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:    134/149 ( 89.9%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           15/149 ( 10.1%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00020.pdb         1  PTLLRVYIDGPHGMGKTTTTQLLVAL-----DIVYVPEP----RVLGASETIANIYTTQH   51
usage_00027.pdb         1  PTLLRVYIDGPHGMGKTTTTQLLVALGSRD-DIVYVPEPMTYWRVLGASETIANIYTTQH   59
usage_00028.pdb         1  PTLLRVYIDGPHGMGKTTTTQLLVALGSRD-DIVYVPEPMTYWRVLGASETIANIYTTQH   59
usage_00059.pdb         1  PTLLRVYIDGPHGMGKTTTTQLLVAL----GDIVYVPEPMTYWRVLGASETIANIYTTQH   56
usage_00060.pdb         1  PTLLRVYIDGPHGMGKTTTTQLLVAL----GDIVYVPEPMTYWRVLGASETIANIYTTQH   56
usage_00081.pdb         1  PTLLRVYIDGPHGMGKTTTTQLLVALGSRD-DIVYVPEPMTYWRVLGASETIANIYTTQH   59
usage_00082.pdb         1  PTLLRVYIDGPHGMGKTTTTQLLVALGSRD-DIVYVPEPMTYWRVLGASETIANIYTTQH   59
usage_00083.pdb         1  PTLLRVYIDGPHGMGKTTTTQLLVALGSRD-DIVYVPEPMTYWRVLGASETIANIYTTQH   59
                           PTLLRVYIDGPHGMGKTTTTQLLVAL     DIVYVPEP    RVLGASETIANIYTTQH

usage_00020.pdb        52  RLDQGEISAGDAAVVMTSAQITMGMPYAVTDAVLAPHIGGEAG---P-PPALTLIFDRHP  107
usage_00027.pdb        60  RLDQGEISAGDAAVVMTSAQITMGMPYAVTDAVLAPHIGGEA----P-PPALTLIFDRHP  114
usage_00028.pdb        60  RLDQGEISAGDAAVVMTSANITMGMPYAVTDAVLAPHIGGEAGS--P-PPALTLIFDRHP  116
usage_00059.pdb        57  RLDQGEISAGDAAVVMTSAQITMGMPYAVTDAVLAPHIGGEAGSSAP-PPALTLIFDRHP  115
usage_00060.pdb        57  RLDQGEISAGDAAVVMTSAQITMGMPYAVTDAVLAPHIGGEA-----GPPALTLIFDRHP  111
usage_00081.pdb        60  RLDQGEISAGDAAVVMTSAQITMGMPYAVTDAVLAPHIGGEA----P-PPALTLIFDRHP  114
usage_00082.pdb        60  RLDQGEISAGDAAVVMTSAQITMGMPYAVTDAVLAPHIGGEA----P-PPALTLIFDRHP  114
usage_00083.pdb        60  RLDQGEISAGDAAVVMTSAQITMGMPYAVTDAVLAPHIGGEA----P-PPALTLIFDRHP  114
                           RLDQGEISAGDAAVVMTSAqITMGMPYAVTDAVLAPHIGGEA      PPALTLIFDRHP

usage_00020.pdb       108  IAALLCYPAARYLMGSMTPQAVLAFVALI  136
usage_00027.pdb       115  IAALLCYPAARYLMGSMTPQAVLAFVALI  143
usage_00028.pdb       117  IAALLCYPAARYLMGSMTPQAVLAFVALI  145
usage_00059.pdb       116  IAALLCYPAARYLMGSMTPQAVLAFVALI  144
usage_00060.pdb       112  IAALLCYPAARYLMGSMTPQAVLAFVALI  140
usage_00081.pdb       115  IAALLCYPAARYLMGSMTPQAVLAFVALI  143
usage_00082.pdb       115  IAALLCYPAARYLMGSMTPQAVLAFVALI  143
usage_00083.pdb       115  IAALLCYPAARYLMGSMTPQAVLAFVALI  143
                           IAALLCYPAARYLMGSMTPQAVLAFVALI


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