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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 01:02:13 2021
# Report_file: c_0791_59.html
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#====================================
# Aligned_structures: 13
#   1: usage_00347.pdb
#   2: usage_00363.pdb
#   3: usage_00501.pdb
#   4: usage_00502.pdb
#   5: usage_00587.pdb
#   6: usage_00722.pdb
#   7: usage_00723.pdb
#   8: usage_00724.pdb
#   9: usage_00725.pdb
#  10: usage_00726.pdb
#  11: usage_00796.pdb
#  12: usage_01036.pdb
#  13: usage_01037.pdb
#
# Length:        129
# Identity:       20/129 ( 15.5%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     85/129 ( 65.9%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           43/129 ( 33.3%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00347.pdb         1  KQVGGVCYVDLFA-------------GDLKGLKDKIPYFQELGLTYLHLMPLFKCPE---   44
usage_00363.pdb         1  KQVGGVCYVDLFA-------------GDLKGLKDKIPYFQELGLTYLYLMPLFKCPE---   44
usage_00501.pdb         1  KQVGGVCYVDLFA-------------GDLKGLKDKIPYFQELGLTYLHLMPLFKCPE---   44
usage_00502.pdb         1  KQVGGVCYVDLFA-------------GDLKGLKDKIPYFQELGLTYLYLMPLFKCPE---   44
usage_00587.pdb         1  --VIYEAHVRDFTSDPAIAKDLTKPFGTFEAFIEKLDYLKDLGVTHIQLLPVLSYYFVNE   58
usage_00722.pdb         1  KQVGGVCYVDLFA-------------GDLKGLKDKIPYFQELGLTYLYLMPLFKCPE---   44
usage_00723.pdb         1  KQVGGVCYVDLFA-------------GDLKGLKDKIPYFQELGLTYLYLMPLFKCPE---   44
usage_00724.pdb         1  KQVGGVCYVDLFA-------------GDLKGLKDKIPYFQELGLTYLHLMPLFKCPE---   44
usage_00725.pdb         1  KQVGGVCYVDLFA-------------GDLKGLKDKIPYFQELGLTYLHLMPLFKCPE---   44
usage_00726.pdb         1  KQVGGVCYVDLFA-------------GDLKGLKDKIPYFQELGLTYLHLMPLFKCPE---   44
usage_00796.pdb         1  KQVGGVCYVDLFA-------------GDLKGLKDKIPYFQELGLTYLYLMPLFKCPE---   44
usage_01036.pdb         1  --VGGVCYVDLFA-------------GDLKGLKDKIPYFQELGLTYLHLMPLFKCPE---   42
usage_01037.pdb         1  KQVGGVCYVDLFA-------------GDLKGLKDKIPYFQELGLTYLHLMPLFKCPE---   44
                             VggvcyVdlFa             GdlkglkdKipYfqeLGlTyl LmPlfkcpe   

usage_00347.pdb        45  ---------------GKSDGGYAVSSYRDVNPALG--------TIGDLREVIAALHEAGI   81
usage_00363.pdb        45  ---------------GKSDGGYAVSSYRDVNPALG--------TIGDLREVIAALHEAGI   81
usage_00501.pdb        45  ---------------GKSDGGYAVSSYRDVNPALG--------TIGDLREVIAALHEAGI   81
usage_00502.pdb        45  ---------------GKSDGGYAVSSYRDVNPALG--------TIGDLREVIAALHEAGI   81
usage_00587.pdb        59  LKNHERLSDYASSNSNY-NWGYDPQNYFSLTGMYSSDPKNPEKRIAEFKNLINEIHKRGM  117
usage_00722.pdb        45  ---------------GKSDGGYAVSSYRDVNPALG--------TIGDLREVIAALHEAGI   81
usage_00723.pdb        45  ---------------GKSDGGYAVSSYRDVNPALG--------TIGDLREVIAALHEAGI   81
usage_00724.pdb        45  ---------------GKSDGGYAVSSYRDVNPALG--------TIGDLREVIAALHEAGI   81
usage_00725.pdb        45  ---------------GKSDGGYAVSSYRDVNPALG--------TIGDLREVIAALHEAGI   81
usage_00726.pdb        45  ---------------GKSDGGYAVSSYRDVNPALG--------TIGDLREVIAALHEAGI   81
usage_00796.pdb        45  ---------------GKSDGGYAVSSYRDVNPALG--------TIGDLREVIAALHEAGI   81
usage_01036.pdb        43  ---------------GKSDGGYAVSSYRDVNPALG--------TIGDLREVIAALHEAGI   79
usage_01037.pdb        45  ---------------GKSDGGYAVSSYRDVNPALG--------TIGDLREVIAALHEAGI   81
                                          gk dgGYavssYrdvnpalg        tIgdlrevIaalHeaGi

usage_00347.pdb        82  SAVVDFIFN   90
usage_00363.pdb        82  SAVVDFIFN   90
usage_00501.pdb        82  SAVVDFIF-   89
usage_00502.pdb        82  SAVVDFIFN   90
usage_00587.pdb       118  GAILDVVYN  126
usage_00722.pdb        82  SAVVDFIFN   90
usage_00723.pdb        82  SAVVDFIFN   90
usage_00724.pdb        82  SAVVDFIF-   89
usage_00725.pdb        82  SAVVDFIF-   89
usage_00726.pdb        82  SAVVDFIFN   90
usage_00796.pdb        82  SAVVDFIFN   90
usage_01036.pdb        80  SAVVDFIFN   88
usage_01037.pdb        82  SAVVDFIFN   90
                           sAvvDfif 


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