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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: Wed Jan 20 23:39:29 2021
# Report_file: c_0194_58.html
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#====================================
# Aligned_structures: 7
#   1: usage_00015.pdb
#   2: usage_00016.pdb
#   3: usage_00017.pdb
#   4: usage_00019.pdb
#   5: usage_00066.pdb
#   6: usage_00375.pdb
#   7: usage_00377.pdb
#
# Length:        170
# Identity:       97/170 ( 57.1%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:    110/170 ( 64.7%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           12/170 (  7.1%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00015.pdb         1  -----KDKAKRAAELGADVLLFNVFAYGLDVLQALREDEEIAVPIMAHPAFSGAVTPSEF   55
usage_00016.pdb         1  -----KDKAKRAAELGADVLLFNVFAYGLDVLQALREDEEIAVPIMAHPAFSGAVTPSEF   55
usage_00017.pdb         1  -----KDKAKRAAELGADVLLFNVFAYGLDVLQALREDEEIAVPIMAHPAFSGAVTPSEF   55
usage_00019.pdb         1  -----KDKAKRAAELGADVLLFNVFAYGLDVLQALREDEEIAVPIMAHPAFSGAVTPSEF   55
usage_00066.pdb         1  ----LKENAKRAVQAGADILLFNVFAYGLDVLQSLAEDDEIPVPIMAHPAVSGAYSASKL   56
usage_00375.pdb         1  -----KDKARRAAELGADALLFNVFAYGLDVMQGLAEDPEIPVPIMAHPAVSGAFTSSPF   55
usage_00377.pdb         1  RTADLKDKARRAAELGADALLFNVFAYGLDVMQGLAEDPEIPVPIMAHPAVSGAFTSSPF   60
                                KdkA RAaelGAD LLFNVFAYGLDV Q L ED EI VPIMAHPA SGA t S f

usage_00015.pdb        56  YGVAPSLWLGKLLRLAGADFVLFPSPYGSVALEREQALGIARALTDDQEPFARAFPVPSA  115
usage_00016.pdb        56  YGVAPSLWLGKLLRLAGADFVLFPSPYGSVALEREQALGIARALTDDQEPFARAFPVPSA  115
usage_00017.pdb        56  YGVAPSLWLGKLLRLAGADFVLFPSPYGSVALEREQALGIARALTDDQEPFARAFPVPSA  115
usage_00019.pdb        56  YGVAPSLWLGKLLRLAGADFVLFPSPYGSVALEREQALGIARALTDDQEPFARAFPVPSA  115
usage_00066.pdb        57  YGVSSPLLLGKLLRYAGADFSLFPSPY------KEEALAISKYLTEDDASFKKSFSVPSA  110
usage_00375.pdb        56  YGFSHALLLGKLNRYCGADFSLFPSPYGSVALPRADALAIHEECVRE-DAFNQTFAVPSA  114
usage_00377.pdb        61  YGFSHALLLGKLNRYCGADFSLFPSPYGSVALPRADALAIHEECVRE-DAFNQTFAVPSA  119
                           YG    L LGKL R  GADF LFPSPY      r  AL I          F   F VPSA

usage_00015.pdb       116  GIHPGLVPLIIRDFGLDTIVNAGGGIHGHPDGAIGGGRAFRAAIDAVLAG  165
usage_00016.pdb       116  GIHPGLVPLIIRDFGLDTIVNAGGGIHGHPDGAIGGGRAFRAAIDAVLAG  165
usage_00017.pdb       116  GIHPGLVPLIIRDFGLDTIVNAGGGIHGHPDGAIGGGRAFRAAIDAVLAG  165
usage_00019.pdb       116  GIHPGLVPLIIRDFGLDTIVNAGGGIHGHPDGAIGGGRAFRAAIDAVLAG  165
usage_00066.pdb       111  GIHPGFVPFIVRDFGKDVVINAGGGIHGHPNGAQGGGKAFRTAIDATLQN  160
usage_00375.pdb       115  GIHPGMVPLLMRDFGIDHIINAGGGVHGHPNGAQGGGRAFRAIIDAVLEA  164
usage_00377.pdb       120  GIHPGMVPLLMRDFGIDHIINAGGGVHGHPNGAQGGGRAFRAIIDAVLEA  169
                           GIHPG VPl  RDFG D i NAGGG HGHP GA GGGrAFRa IDAvL  


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