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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 00:57:52 2021
# Report_file: c_0412_3.html
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#====================================
# Aligned_structures: 13
#   1: usage_00012.pdb
#   2: usage_00018.pdb
#   3: usage_00038.pdb
#   4: usage_00081.pdb
#   5: usage_00101.pdb
#   6: usage_00102.pdb
#   7: usage_00103.pdb
#   8: usage_00133.pdb
#   9: usage_00258.pdb
#  10: usage_00320.pdb
#  11: usage_00321.pdb
#  12: usage_00506.pdb
#  13: usage_00561.pdb
#
# Length:         84
# Identity:        6/ 84 (  7.1%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:      7/ 84 (  8.3%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           22/ 84 ( 26.2%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00012.pdb         1  DSIAIGDITVTKQILAYVDNVRGPTAEQSPNADIFLDGLFGAAYPDNTAMEAEYGST-YN   59
usage_00018.pdb         1  DTVSVGGGSDPNQELGESQTEPGPFQAA---A--PFDGILGLAYPSIAAA------G-AV   48
usage_00038.pdb         1  DSVTIGDLVVKEQDFIEATDEADNVFLH---R--LFDGILGLSFQ--T--------I-SV   44
usage_00081.pdb         1  DTVTVSNIVDIQQTVGLSTQEPGDVFTY---A--EFDGILGMAYPSLASE------Y-SI   48
usage_00101.pdb         1  DTVQVGGISDTNQIFGLSETEPGSFLYY---A--PFDGILGLAYPSISAS------G-AT   48
usage_00102.pdb         1  DTVQVGGISDTNQIFGLSETEPGSFLYY---A--PFDGILGLAYPSISSS------G-AT   48
usage_00103.pdb         1  DTVQVGGISDTNQIFGLSETEPGSFLYY---A--PFDGILGLAYPSISSS------G-AT   48
usage_00133.pdb         1  DTVQVGGISDTNQIFGLSETEPGSFLYY---A--PFDGILGLAYPSISSS------G-AT   48
usage_00258.pdb         1  DNVNLGGLLIKGQTIELAKREAA-SFAS---G--PNDGLLGLGFDTITTV------RGVK   48
usage_00320.pdb         1  DSITVGGATVKQQTLAYVDNVSGPTAEQSPDSELFLDGIFGAAYPDNTAMEAEYGDT-YN   59
usage_00321.pdb         1  DTVQVGGISDTNQIFGLSETEPGSFLYY---A--PFDGILGLAYPSISAS------G-AT   48
usage_00506.pdb         1  DKVTIGGFSVNTQGVESATRVSTEFVQD---T--VISGLVGLAFDSGNQV---RPHP-QK   51
usage_00561.pdb         1  DTVTVSNIVDIQQTVGLSTQEPGDVFTY---A--EFDGILGMAYPSLASE------Y-SI   48
                           D           Q                       dG  G                   

usage_00012.pdb        60  TVHVNLYKQGLISSPLFSVYMNT-   82
usage_00018.pdb        49  PVFDNMGSQSLVEKDLFSFYLSG-   71
usage_00038.pdb        45  PVWYNMLNQGLVKERRFSFWLN--   66
usage_00081.pdb        49  PVFDNMMNRHLVAQDLFSVYM---   69
usage_00101.pdb        49  PVFDNLWDQGLVSQDLFSVYLSSN   72
usage_00102.pdb        49  PVFDNIWNQGLVSQDLFSVYLSAD   72
usage_00103.pdb        49  PVFDNIWNQGLVSQDLFSVYLSAD   72
usage_00133.pdb        49  PVFDNIWNQGLVSQDLFSVYLS--   70
usage_00258.pdb        49  TPMDNLISQGLISRPIFGVYLGK-   71
usage_00320.pdb        60  TVHVNLYKQGLISSPVFSVYMNT-   82
usage_00321.pdb        49  PVFDNLWDQGLVSQDLFSVYLSSN   72
usage_00506.pdb        52  TWFSNAAS-S-LAEPLFTADLRH-   72
usage_00561.pdb        49  PVFDNMMNRHLVAQDLFSVYMD--   70
                               N           F       


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