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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 23:32:27 2021
# Report_file: c_1437_93.html
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#====================================
# Aligned_structures: 6
#   1: usage_00350.pdb
#   2: usage_00466.pdb
#   3: usage_00578.pdb
#   4: usage_00579.pdb
#   5: usage_00625.pdb
#   6: usage_00626.pdb
#
# Length:         63
# Identity:        9/ 63 ( 14.3%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     24/ 63 ( 38.1%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:            9/ 63 ( 14.3%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00350.pdb         1  AST-FIPHTLFALDADAVRDEFQVFRW--VNRSFAGHNQDQDLRSAMRNSTVWVYELFAK   57
usage_00466.pdb         1  ----KIYLALMAFDQNLLSLNHTEQQWDKHQYPFKEWNQDQNLNSSMKYSVNWYYENLNK   56
usage_00578.pdb         1  ----FVANALIGLQTGAVRDEYDIKYWDGVKREIDNWNRDHTLGSGMRDSVVWYYQAMAR   56
usage_00579.pdb         1  ---FKVANALIGLQTGAVRDEYDIKYWDGVKREIDNWNRDHTLGSGMRDSVVWYYQAMAR   57
usage_00625.pdb         1  -----VVNALIGLQVKAVRDEYDVKRWDGVKREFESWNRDHTLGSA-RESAIWYYQALAR   54
usage_00626.pdb         1  -----VVNALIGLQVKAVRDEYDVKRWDGVKREFESWNRDHTLGSA-RESAIWYYQALAR   54
                                   aL  l   avrde     W  v r    wN D  L S  r S  WyY   a 

usage_00350.pdb        58  DI-   59
usage_00466.pdb        57  HL-   58
usage_00578.pdb        57  DIG   59
usage_00579.pdb        58  DIG   60
usage_00625.pdb        55  DIG   57
usage_00626.pdb        55  DIG   57
                           di 


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