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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 00:08:25 2021
# Report_file: c_0560_16.html
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#====================================
# Aligned_structures: 9
#   1: usage_00034.pdb
#   2: usage_00036.pdb
#   3: usage_00038.pdb
#   4: usage_00137.pdb
#   5: usage_00139.pdb
#   6: usage_00140.pdb
#   7: usage_00157.pdb
#   8: usage_00178.pdb
#   9: usage_00179.pdb
#
# Length:        114
# Identity:       30/114 ( 26.3%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     60/114 ( 52.6%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:            5/114 (  4.4%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00034.pdb         1  ----PIEIEVGVIEKAEGSALVKLGSTQVLVGIKTSLGEPFPDTPNMGVMTTNVELVPLA   56
usage_00036.pdb         1  EDYRPIEIEVGVIEKAEGSALVKLGSTQVLVGIKTSLGEPFPDTPNMGVMTTNVELVPLA   60
usage_00038.pdb         1  ----PIEIEVGVIEKAEGSALVKLGSTQVLVGIKTSLGEPFPDTPNMGVMTTNVELVPLA   56
usage_00137.pdb         1  HEFRDISIETGVISKAEGSSRVKLGNTQIIVGVKPQIGEPFPDTPEMGVILTNSELLPMA   60
usage_00139.pdb         1  ----DISIETGVISKAEGSSRVKLGNTQIIVGVKPQIGEPFPDTPEMGVILTNSELLPMA   56
usage_00140.pdb         1  ----DISIETGVISKAEGSSRVKLGNTQIIVGVKPQIGEPFPDTPEMGVILTNSELLPMA   56
usage_00157.pdb         1  ----TTTVNIGSISTADGSALVKLGNTTVICGVKAEFAAPSTDAPDKGYVVPNVDLPPLC   56
usage_00178.pdb         1  DEFRKVEIIPNVIEKAEGSALVKLGDTQVVVGVKMQPGEPYPDTPDRGVIIVNAELVPLA   60
usage_00179.pdb         1  DEFRKVEIIPNVIEKAEGSALVKLGDTQVVVGVKMQPGEPYPDTPDRGVIIVNAELVPLA   60
                                  i   vI kAeGS  VKLG Tq  vG K   geP pDtP  Gv   N eL P a

usage_00034.pdb        57  SPTFEPGPPDERAIELARVIDRGIRESKALNLEKMVIVPGKIVRVVFIDVHVLD  110
usage_00036.pdb        61  SPTFEPGPPDERAIELARVIDRGIRESKALNLEKMVIVPGKIVRVVFIDVHVLD  114
usage_00038.pdb        57  SPTFEPGPPDERAIELARVIDRGIRESKALNLEKMVIVPGKIVRVVFIDVHVLD  110
usage_00137.pdb        61  SPTFEPGPPDERSVELSRVVDRCIRESRMIDLEKLCIIEGSKVWMLFLDLHII-  113
usage_00139.pdb        57  SPTFEPGPPDERSVELSRVVDRCIRESRMIDLEKLCIIEGSKVWMLFLDLHII-  109
usage_00140.pdb        57  SPTFEPGPPDERSVELSRVVDRCIRESRMIDLEKLCIIEGSKVWMLFLDLHII-  109
usage_00157.pdb        57  SSRFRSGPPGEEAQVASQFIADVIENSQIIQKEDLCISPGKLVWVLYCDLICLD  110
usage_00178.pdb        61  SPTFEPGPPDENSIELARVVDRGIRESEAVDLSKLVIEEGEKVWIVFVDIHALD  114
usage_00179.pdb        61  SPTFEPGPPDENSIELARVVDRGIRESEAVDLSKLVIEEGEKVWIVFVDIHALD  114
                           SptFepGPPdE   el rv dr IreS    l k  I  G  V   f D h   


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