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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 23:59:40 2021
# Report_file: c_0513_104.html
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#====================================
# Aligned_structures: 8
#   1: usage_00001.pdb
#   2: usage_00067.pdb
#   3: usage_00431.pdb
#   4: usage_00500.pdb
#   5: usage_00549.pdb
#   6: usage_00550.pdb
#   7: usage_00781.pdb
#   8: usage_00940.pdb
#
# Length:         93
# Identity:       52/ 93 ( 55.9%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     53/ 93 ( 57.0%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           11/ 93 ( 11.8%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00001.pdb         1  YETLARLDSEGCARYVVTDIGKDGTLTGPNLELLKNVCAATDRPVVASGGISSLEDLRAL   60
usage_00067.pdb         1  YETLARLDSEGCARYVVTDIGKDGTLTGPNLELLKNVCAATDRPVVASGGISSLEDLRAL   60
usage_00431.pdb         1  YETLDRLNKEGCARYVVTDIA-------PNLELLKNVCAATDRPVVASGGVSSLDDLRAI   53
usage_00500.pdb         1  YETLDRLNKEGCARYVVTDI-------GPNLELLKNVCAATDRPVVASGGVSSLDDLRAI   53
usage_00549.pdb         1  WDVLERLDSEGCSRFVVTDITKDGTLGGPNLDLLAGVADRTDAPVIASGGVSSLDDLRAI   60
usage_00550.pdb         1  WDVLERLDSEGCSRFVVTDITKDGTLGGPNLDLLAGVADRTDAPVIASGGVSSLDDLRAI   60
usage_00781.pdb         1  YEALERLDKEGCARYVVTDIAKDGTLQGPNLELLRNVCAATDRPVVASGGVSSLDDLRAI   60
usage_00940.pdb         1  WDVLERLDSEGCSRFVVTDITKDGTLGGPNLDLLAGVADRTDAPVIASGGVSSLDDLRAI   60
                              L RL  EGC R VVTDI        PNL LL  V   TD PV ASGG SSL DLRA 

usage_00001.pdb        61  AALVPQGVEGAIVGKALYAKAFTLEEALKVVS-   92
usage_00067.pdb        61  AALVPQGVEGAIVGKALYAKAFTLEEALKVVS-   92
usage_00431.pdb        54  AGLVPAGVEGAIVGKALYAKAFTLEEALEATS-   85
usage_00500.pdb        54  AGLVPAGVEGAIVGKALYAKAFTLEEALEAT--   84
usage_00549.pdb        61  ATLTHRGVEGAIVGKALYARRFTLPQALAAVR-   92
usage_00550.pdb        61  ATLTHRGVEGAIVGKALYARRFTLPQALAAVRD   93
usage_00781.pdb        61  AELVPLGVEGSIVGKALYAKAFTLEEALEA---   90
usage_00940.pdb        61  ATLTHRGVEGAIVGKALYARRFTLPQALAAVRD   93
                           A L   GVEGaIVGKALYA  FTL  AL     


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