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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 01:28:18 2021
# Report_file: c_1354_70.html
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#====================================
# Aligned_structures: 15
#   1: usage_00067.pdb
#   2: usage_00068.pdb
#   3: usage_00069.pdb
#   4: usage_00070.pdb
#   5: usage_00071.pdb
#   6: usage_00255.pdb
#   7: usage_00256.pdb
#   8: usage_00257.pdb
#   9: usage_00258.pdb
#  10: usage_00259.pdb
#  11: usage_00260.pdb
#  12: usage_00261.pdb
#  13: usage_00262.pdb
#  14: usage_00282.pdb
#  15: usage_00907.pdb
#
# Length:         36
# Identity:        0/ 36 (  0.0%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:      0/ 36 (  0.0%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           25/ 36 ( 69.4%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00067.pdb         1  -MTQSLREVIKAMTKARNFERVLGKITLVS------   29
usage_00068.pdb         1  --TQSLREVIKAMTKARNFERVLGKITLVS------   28
usage_00069.pdb         1  SMTQSLREVIKAMTKARNFERVLGKITLVS------   30
usage_00070.pdb         1  -MTQSLREVIKAMTKARNFERVLGKITLVS------   29
usage_00071.pdb         1  -MTQSLREVIKAMTKARNFERVLGKITLVS------   29
usage_00255.pdb         1  --STQSLREVIKATKARNFERVLGKITLVS------   28
usage_00256.pdb         1  --STQSLREVIKATKARNFERVLGKITLVS------   28
usage_00257.pdb         1  -STQSLREVIKA-TKARNFERVLGKITLVS------   28
usage_00258.pdb         1  --TQSLREVIKA-TKARNFERVLGKITLVS------   27
usage_00259.pdb         1  ---TQSLREVIKATKARNFERVLGKITLVS------   27
usage_00260.pdb         1  --STQSLREVIKATKARNFERVLGKITLVS------   28
usage_00261.pdb         1  --STQSLREVIKATKARNFERVLGKITLVS------   28
usage_00262.pdb         1  ---TQSLREVIKATKARNFERVLGKITLVS------   27
usage_00282.pdb         1  ---PEELFKEL----CKSTTARFIKTLKEINI----   25
usage_00907.pdb         1  SHAEFLDITKRNRDRCVG--------------GVVH   22
                                                               


#=========================================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.
#
################################################EOF#################################################