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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 23:02:51 2021
# Report_file: c_1151_5.html
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#====================================
# Aligned_structures: 6
#   1: usage_00248.pdb
#   2: usage_00581.pdb
#   3: usage_00649.pdb
#   4: usage_00654.pdb
#   5: usage_01418.pdb
#   6: usage_01563.pdb
#
# Length:         65
# Identity:        1/ 65 (  1.5%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     23/ 65 ( 35.4%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           42/ 65 ( 64.6%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00248.pdb         1  MTLHTGANCAMPASRTMTGHATNNNCDVNT-------------------DGN-----TGC   36
usage_00581.pdb         1  MTLHTGANCAMPASRTMTGHATNNNCDVNT-------------------DGN-----TGC   36
usage_00649.pdb         1  MTLHTGANCAMPASRTMTGHATNNNCDVNT-------------------DGN-----TGC   36
usage_00654.pdb         1  MTLHTGANCAMPASRTMTGHATNNNCDVNT-------------------DGN-----TGC   36
usage_01418.pdb         1  VPV---EAA---------SNLVNIA-----STTPWGSPIVALSDVNGTAVTGSPVNAAIT   43
usage_01563.pdb         1  MTLHTGANCAMPASRTMTGHATNNNCDVNT-------------------DGN-----TGC   36
                           mtl   anc         ghatNnn                        dgn     tgc

usage_00248.pdb        37  GVQAP   41
usage_00581.pdb        37  GVQA-   40
usage_00649.pdb        37  GVQAP   41
usage_00654.pdb        37  GVQAP   41
usage_01418.pdb        44  ARKLT   48
usage_01563.pdb        37  GVQAP   41
                           gvqa 


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