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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 00:09:29 2021
# Report_file: c_0770_86.html
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#====================================
# Aligned_structures: 9
#   1: usage_00099.pdb
#   2: usage_00100.pdb
#   3: usage_00207.pdb
#   4: usage_00215.pdb
#   5: usage_00486.pdb
#   6: usage_00509.pdb
#   7: usage_00586.pdb
#   8: usage_00587.pdb
#   9: usage_00706.pdb
#
# Length:         76
# Identity:       53/ 76 ( 69.7%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     57/ 76 ( 75.0%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:            1/ 76 (  1.3%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00099.pdb         1  LRQLRIAETEKYPHVTFFMSGGREEEFPGEDRILINSPKVPTYDLKPEMSAYEVTDALLK   60
usage_00100.pdb         1  LRQLRIAETEKYPHVTFFMSGGREEEFPGEDRILINSPKVPTYDLKPEMSAYEVTDALLK   60
usage_00207.pdb         1  -RQLRIAETEKYPHVTFFMSGGREEEFPGEDRILINSPKVPTYDLKPEMSAYEVTDALLK   59
usage_00215.pdb         1  LRQLRIAETEKYPHVTFFMSGGREEEFPGEDRILINSPKVPTYDLKPEMSAYEVTDALLK   60
usage_00486.pdb         1  LKQLRIAETEKYPHVTFFFSGGREAEFPGEERILINSPKVATYDLKPEMSIYEVTDALVN   60
usage_00509.pdb         1  LTQLRIAETEKYPHVTYFMSGGRNEEFKGERRRLIDSPKVATYDLKPEMSAYEVKDALLE   60
usage_00586.pdb         1  LTQLRIAETEKYPHVTYFMSGGRNEEFKGERRRLIDSPKVATYDLKPEMSAYEVKDALLE   60
usage_00587.pdb         1  LTQLRIAETEKYPHVTYFMSGGRNEEFKGERRRLIDSPKVATYDLKPEMSAYEVKDALLE   60
usage_00706.pdb         1  LTQLRIAETEKYPHVTYFMSGGRNEEFKGERRRLIDSPKVATYDLKPEMSAYEVKDALLE   60
                             QLRIAETEKYPHVT FmSGGR eEF GE R LI SPKV TYDLKPEMSaYEV DALl 

usage_00099.pdb        61  EIEADKYDAIILNYAN   76
usage_00100.pdb        61  EIEADKYDAIILNYAN   76
usage_00207.pdb        60  EIEADKYDAIILNYAN   75
usage_00215.pdb        61  EIEADKYDAIILNYAN   76
usage_00486.pdb        61  EIENDKHDVIILNFAN   76
usage_00509.pdb        61  ELNKGDLDLIILNFAN   76
usage_00586.pdb        61  ELNKGDLDLIILNFAN   76
usage_00587.pdb        61  ELNKGDLDLIILNFAN   76
usage_00706.pdb        61  ELNKGDLDLIILNFAN   76
                           E      D IILN AN


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