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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 23:13:26 2021
# Report_file: c_1442_1263.html
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#====================================
# Aligned_structures: 13
#   1: usage_00448.pdb
#   2: usage_02379.pdb
#   3: usage_03880.pdb
#   4: usage_03883.pdb
#   5: usage_09657.pdb
#   6: usage_10729.pdb
#   7: usage_11312.pdb
#   8: usage_11314.pdb
#   9: usage_14798.pdb
#  10: usage_16195.pdb
#  11: usage_18987.pdb
#  12: usage_19156.pdb
#  13: usage_20662.pdb
#
# Length:         19
# Identity:        0/ 19 (  0.0%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:      0/ 19 (  0.0%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           13/ 19 ( 68.4%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00448.pdb         1  RPITEPGVYSSG-------   12
usage_02379.pdb         1  -----TPITNKFTNTSG--   12
usage_03880.pdb         1  ------PITNKFTNTSG--   11
usage_03883.pdb         1  -----TPITNKFTNTSG--   12
usage_09657.pdb         1  -----RPVRDELGDNRG--   12
usage_10729.pdb         1  ------PITNKFTNTSGF-   12
usage_11312.pdb         1  ------PITNKFTNTSGF-   12
usage_11314.pdb         1  ------PITNKFTNTSGF-   12
usage_14798.pdb         1  ------PITNKFTNTSG--   11
usage_16195.pdb         1  -----TPITNKFTNTSG--   12
usage_18987.pdb         1  -----QAAPSFGGTT---G   11
usage_19156.pdb         1  -----TPITNKFTNTSG--   12
usage_20662.pdb         1  ------PITNKFTNTSG--   11
                                              


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