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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: Fri Jan 22 10:12:02 2021
# Report_file: c_1488_251.html
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#====================================
# Aligned_structures: 18
#   1: usage_00712.pdb
#   2: usage_01118.pdb
#   3: usage_01119.pdb
#   4: usage_01462.pdb
#   5: usage_01552.pdb
#   6: usage_01554.pdb
#   7: usage_01555.pdb
#   8: usage_01562.pdb
#   9: usage_03593.pdb
#  10: usage_03602.pdb
#  11: usage_03603.pdb
#  12: usage_05894.pdb
#  13: usage_06064.pdb
#  14: usage_06531.pdb
#  15: usage_06823.pdb
#  16: usage_06824.pdb
#  17: usage_06825.pdb
#  18: usage_07424.pdb
#
# Length:         13
# Identity:        0/ 13 (  0.0%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:      1/ 13 (  7.7%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:            6/ 13 ( 46.2%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00712.pdb         1  --DAITQYLIP--    9
usage_01118.pdb         1  DA--GPMQYLI-P   10
usage_01119.pdb         1  DA--GPMQYLI-P   10
usage_01462.pdb         1  SK--MCVSYTIW-   10
usage_01552.pdb         1  DA--MGMQYLI-P   10
usage_01554.pdb         1  DA--MGMQYLI-P   10
usage_01555.pdb         1  DA--MGMQYLI-P   10
usage_01562.pdb         1  DA--MGMQYLI-P   10
usage_03593.pdb         1  DA--MGMQYLI-P   10
usage_03602.pdb         1  DA--MGMQYLI-P   10
usage_03603.pdb         1  DA--MGMQYLI-P   10
usage_05894.pdb         1  --DAIPQFYYP--    9
usage_06064.pdb         1  DA--MAMQYLI-P   10
usage_06531.pdb         1  DA--MAMQYLV-P   10
usage_06823.pdb         1  DA--MGMQYLI-P   10
usage_06824.pdb         1  DA--MGMQYLI-P   10
usage_06825.pdb         1  DA--MGMQYLI-P   10
usage_07424.pdb         1  DA--MGMQYLI-P   10
                                   y    


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