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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 01:04:40 2021
# Report_file: c_1455_24.html
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#====================================
# Aligned_structures: 13
#   1: usage_00057.pdb
#   2: usage_00058.pdb
#   3: usage_00059.pdb
#   4: usage_00060.pdb
#   5: usage_00233.pdb
#   6: usage_00370.pdb
#   7: usage_00667.pdb
#   8: usage_00722.pdb
#   9: usage_00744.pdb
#  10: usage_00853.pdb
#  11: usage_00927.pdb
#  12: usage_00928.pdb
#  13: usage_00995.pdb
#
# Length:         23
# Identity:        0/ 23 (  0.0%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:      1/ 23 (  4.3%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           11/ 23 ( 47.8%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00057.pdb         1  -------G-VLANDALARAAG--   13
usage_00058.pdb         1  -------G-VLANDALARAAG--   13
usage_00059.pdb         1  -------G-VLANDALARAAG--   13
usage_00060.pdb         1  -------G-VLANDALARAAG--   13
usage_00233.pdb         1  DLVVSAVG-LRPRTELAFAAG--   20
usage_00370.pdb         1  -------G-VQPESSLAKGAG--   13
usage_00667.pdb         1  --------DVILSNPDANQLG--   13
usage_00722.pdb         1  ---------GVVVNMASLGDAA-   13
usage_00744.pdb         1  -------G-LEPNVELAKTGG--   13
usage_00853.pdb         1  ---------TLWANTAAAYAE-L   13
usage_00927.pdb         1  -------G-VLANDALARAAG--   13
usage_00928.pdb         1  -------G-VLANDALARAAG--   13
usage_00995.pdb         1  -------G-VLANDALARAAG--   13
                                           a      


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