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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 23:21:43 2021
# Report_file: c_0217_9.html
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#====================================
# Aligned_structures: 6
#   1: usage_00121.pdb
#   2: usage_00147.pdb
#   3: usage_00151.pdb
#   4: usage_00153.pdb
#   5: usage_00154.pdb
#   6: usage_00173.pdb
#
# Length:        133
# Identity:       26/133 ( 19.5%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     44/133 ( 33.1%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           16/133 ( 12.0%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00121.pdb         1  -SIVVKNNIHWVGQRDWEVRDFHGTEYKTLRGSSYNSYLIRE-EKNVLIDTVDHKFSREF   58
usage_00147.pdb         1  --IVVKNNIHWVGQRDWEVRDFHGTEYKTLRGSSYNSYLIRE-EKNVLIDTVDHKFSREF   57
usage_00151.pdb         1  AAKRISDGVYWTGVLDWDLRNYHG--YT-LQGTTYNAYLVCGDEGVALIDNSYPGTFDEL   57
usage_00153.pdb         1  QATKIIDGFHLVGAIDWNSRDFHG-YTLSPMGTTYNAYLVED-EKTTLFDTVKAEYKGEL   58
usage_00154.pdb         1  QATKIIDGFHLVGAIDWNSRDFHG-YTLSPMGTTYNAYLVED-EKTTLFDTVKAEYKGEL   58
usage_00173.pdb         1  -SIVVKNNIHWVGQRDWEVRDFHGTEYKTLRGSSYNSYLIRE-EKNVLIDTVDHKFSREF   58
                                    h vG  DW  RdfHG       G  YN YL    Ek  L Dtv      E 

usage_00121.pdb        59  VQNLRNEI------DLADIDYIVINHAEEDHAGALTELMAQIPDTPIYCTANAIDSINGH  112
usage_00147.pdb        58  VQNLRNEI------DLADIDYIVINHAEEDHAGALTELMAQIPDTPIYCTANAIDSINGH  111
usage_00151.pdb        58  MARVEDALQQVGME---RVDYIIQNHVEKDHSGVLVELHRRFPEAPIYCTEVAVKGLLKH  114
usage_00153.pdb        59  LCGIASVI------DPKKIDYLVIQHLELDHAGALPALIEACQPEKIFTSSLGQKAMESH  112
usage_00154.pdb        59  LCGIASVI------DPKKIDYLVIQHLELDHAGALPALIEACQPEKIFTSSLGQKAMESH  112
usage_00173.pdb        59  VQNLRNEI------DLADIDYIVINHAEEDHAGALTELMAQIPDTPIYCTANAIDSINGH  112
                                  i          iDY vi H E DHaGaL  L        I            H

usage_00121.pdb       113  HHHPEWNFNVVK-  124
usage_00147.pdb       112  HHHPEWNFNVVK-  123
usage_00151.pdb       115  YPSLREAEFMTVK  127
usage_00153.pdb       113  FHYKDWPVQVVK-  124
usage_00154.pdb       113  FHYKDWPVQVVK-  124
usage_00173.pdb       113  HHHPEWNFNVVK-  124
                            h   w   vvk 


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