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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 01:33:41 2021
# Report_file: c_0367_9.html
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#====================================
# Aligned_structures: 16
#   1: usage_00150.pdb
#   2: usage_00151.pdb
#   3: usage_00152.pdb
#   4: usage_00153.pdb
#   5: usage_00154.pdb
#   6: usage_00155.pdb
#   7: usage_00156.pdb
#   8: usage_00157.pdb
#   9: usage_00158.pdb
#  10: usage_00159.pdb
#  11: usage_00160.pdb
#  12: usage_00265.pdb
#  13: usage_00321.pdb
#  14: usage_00322.pdb
#  15: usage_00323.pdb
#  16: usage_00324.pdb
#
# Length:        101
# Identity:       30/101 ( 29.7%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     78/101 ( 77.2%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           23/101 ( 22.8%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00150.pdb         1  ------DTKVRKQEIIKVTEQLIEAISNGDFESYTKMCDPGMTAFEPEALGNLVEGLDFH   54
usage_00151.pdb         1  -TIEDEDTKVRKQEIIKVTEQLIEAISNGDFESYTKMCDPGMTAFEPEALGNLVEGLDFH   59
usage_00152.pdb         1  ---EDEDTKVRKQEIIKVTEQLIEAISNGDFESYTKMCDPGMTAFEPEALGNLVEGLDFH   57
usage_00153.pdb         1  ------DTKVRKQEIIKVTEQLIEAISNGDFESYTKMCDPGMTAFEPEALGNLVEGLDFH   54
usage_00154.pdb         1  TTIEDEDTKVRKQEIIKVTEQLIEAISNGDFESYTKMCDPGMTAFEPEALGNLVEGLDFH   60
usage_00155.pdb         1  ------DTKVRKQEIIKVTEQLIEAISNGDFESYTKMCDPGMTAFEPEALGNLVEGLDFH   54
usage_00156.pdb         1  --IEDEDTKVRKQEIIKVTEQLIEAISNGDFESYTKMCDPGMTAFEPEALGNLVEGLDFH   58
usage_00157.pdb         1  -------TKVRKQEIIKVTEQLIEAISNGDFESYTKMCDPGMTAFEPEALGNLVEGLDFH   53
usage_00158.pdb         1  -----EDTKVRKQEIIKVTEQLIEAISNGDFESYTKMCDPGMTAFEPEALGNLVEGLDFH   55
usage_00159.pdb         1  ------DTKVRKQEIIKVTEQLIEAISNGDFESYTKMCDPGMTAFEPEALGNLVEGLDFH   54
usage_00160.pdb         1  ------DTKVRKQEIIKVTEQLIEAISNGDFESYTKMCDPGMTAFEPEALGNLVEGLDFH   54
usage_00265.pdb         1  ----------PAKAVLEVNDELLKAVASGDWDAYTTMVDPNVTCFEPEAAGVLAKGLAFH   50
usage_00321.pdb         1  --------MVRKQEIIKVTEQLIEAISNGDFESYTKMCDPGMTAFEPEALGNLVEGLDFH   52
usage_00322.pdb         1  --------MVRKQEIIKVTEQLIEAISNGDFESYTKMCDPGMTAFEPEALGNLVEGLDFH   52
usage_00323.pdb         1  --------MVRKQEIIKVTEQLIEAISNGDFESYTKMCDPGMTAFEPEALGNLVEGLDFH   52
usage_00324.pdb         1  ----------RKQEIIKVTEQLIEAISNGDFESYTKMCDPGMTAFEPEALGNLVEGLDFH   50
                                     rkqeiikVteqLieAisnGDfesYTkMcDPgmTaFEPEAlGnLveGLdFH

usage_00150.pdb        55  RFYFENLWSRN-SK----PVHTTILNPHIHLMGDESACIAY   90
usage_00151.pdb        60  RFYFENLWSRN-SK----PVHTTILNPHIHLMGDESACIAY   95
usage_00152.pdb        58  RFYFENLWSRN-SK----PVHTTILNPHIHLMGDESACIAY   93
usage_00153.pdb        55  RFYFENLWSRN-SK----PVHTTILNPHIHLMGDESACIAY   90
usage_00154.pdb        61  RFYFENLWSRN-SK----PVHTTILNPHIHLMGDESACIAY   96
usage_00155.pdb        55  RFYFENLWSRN-SK----PVHTTILNPHIHLMGDESACIAY   90
usage_00156.pdb        59  RFYFENLWSRN-SK----PVHTTILNPHIHLMGDESACIAY   94
usage_00157.pdb        54  RFYFENLWSRN-SK----PVHTTILNPHIHLMGDESACIAY   89
usage_00158.pdb        56  RFYFENLWSRN-SK----PVHTTILNPHIHLMGDESACIAY   91
usage_00159.pdb        55  RFYFENLWSRN-SK----PVHTTILNPHIHLMGDESACIAY   90
usage_00160.pdb        55  RFYFENLWSRN-SK----PVHTTILNPHIHLMGDESACIAY   90
usage_00265.pdb        51  KFFFDNRS------PNADKMKTTLHDPAVQMFGDTAIVT--   83
usage_00321.pdb        53  RFYFENLW----SK----PVHTTILNPHIHLMGDESACIAY   85
usage_00322.pdb        53  RFYFENLW---SSK----PVHTTILNPHIHLMGDESACIAY   86
usage_00323.pdb        53  RFYFENL-----------PVHTTILNPHIHLMGDESACIAY   82
usage_00324.pdb        51  RFYFENL-----------PVHTTILNPHIHLMGDESACIAY   80
                           rFyFeNl           pvhTTilnPhihlmGDesaci  


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