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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 03:52:04 2021
# Report_file: c_1373_122.html
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#====================================
# Aligned_structures: 28
#   1: usage_00308.pdb
#   2: usage_00312.pdb
#   3: usage_00330.pdb
#   4: usage_00331.pdb
#   5: usage_00374.pdb
#   6: usage_00716.pdb
#   7: usage_00717.pdb
#   8: usage_00759.pdb
#   9: usage_00883.pdb
#  10: usage_00911.pdb
#  11: usage_01038.pdb
#  12: usage_01039.pdb
#  13: usage_01040.pdb
#  14: usage_01041.pdb
#  15: usage_01042.pdb
#  16: usage_01043.pdb
#  17: usage_01044.pdb
#  18: usage_01045.pdb
#  19: usage_01046.pdb
#  20: usage_01047.pdb
#  21: usage_01048.pdb
#  22: usage_01049.pdb
#  23: usage_01050.pdb
#  24: usage_01051.pdb
#  25: usage_01052.pdb
#  26: usage_01053.pdb
#  27: usage_01596.pdb
#  28: usage_01648.pdb
#
# Length:         49
# Identity:        0/ 49 (  0.0%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:      0/ 49 (  0.0%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           12/ 49 ( 24.5%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00308.pdb         1  ----EDTRRKILKLLRNK-EMTISQLSEILGKTPQTIYHHIEKLKEAG-   43
usage_00312.pdb         1  -----EIDKKIIKILQNDGKAPLREISKITGLAESTIHERIRKLRESG-   43
usage_00330.pdb         1  ----DRVDMQLVKILSENSRLTYRELADILNTTRQRIARRIDKLKKLG-   44
usage_00331.pdb         1  ----DRVDMQLVKILSENSRLTYRELADILNTTRQRIARRIDKLKKLG-   44
usage_00374.pdb         1  -----EIDKKIIKILQNDGKAPLREISKITGLAESTIHERIRKLRESG-   43
usage_00716.pdb         1  ----DERDKIILEILEKDARTPFTEIAKKLGISETAVRKRVKALEEK--   43
usage_00717.pdb         1  ----DERDKIILEILEKDARTPFTEIAKKLGISETAVRKRVKALEEKG-   44
usage_00759.pdb         1  ----EDTRRKILKLLRNK-E-TISQLSEILGKTPQTIYHHIEKLKEAG-   42
usage_00883.pdb         1  ----EEFKRDAVALYENSDGASLQQIANDLGINRVTLKNWIIKY-----   40
usage_00911.pdb         1  HDYIKERTIKIGKYIVETKK-TVRVIAKEFGVSKSTVHKDLTERLPEIN   48
usage_01038.pdb         1  ----DEIDKKIIKILQNDGKAPLREISKITGLAESTIHERIRKLRES--   43
usage_01039.pdb         1  ----DEIDKKIIKILQNDGKAPLREISKITGLAESTIHERIRKLRESG-   44
usage_01040.pdb         1  -----EIDKKIIKILQNDGKAPLREISKITGLAESTIHERIRKLRES--   42
usage_01041.pdb         1  ----DEIDKKIIKILQNDGKAPLREISKITGLAESTIHERIRKLRESG-   44
usage_01042.pdb         1  ----DEIDKKIIKILQNDGKAPLREISKITGLAESTIHERIRKLRES--   43
usage_01043.pdb         1  ----DEIDKKIIKILQNDGKAPLREISKITGLAESTIHERIRKLRES--   43
usage_01044.pdb         1  ----DEIDKKIIKILQNDGKAPLREISKITGLAESTIHERIRKLRESG-   44
usage_01045.pdb         1  ----DEIDKKIIKILQNDGKAPLREISKITGLAESTIHERIRKLRESG-   44
usage_01046.pdb         1  ----DEIDKKIIKILQNDGKAPLREISKITGLAESTIHERIRKLRESG-   44
usage_01047.pdb         1  ----DEIDKKIIKILQNDGKAPLREISKITGLAESTIHERIRKLRESG-   44
usage_01048.pdb         1  -----EIDKKIIKILQNDGKAPLREISKITGLAESTIHERIRKLRESG-   43
usage_01049.pdb         1  -----EIDKKIIKILQNDGKAPLREISKITGLAESTIHERIRKLRESG-   43
usage_01050.pdb         1  ----DEIDKKIIKILQNDGKAPLREISKITGLAESTIHERIRKLRESG-   44
usage_01051.pdb         1  ----DEIDKKIIKILQNDGKAPLREISKITGLAESTIHERIRKLRESG-   44
usage_01052.pdb         1  ----DEIDKKIIKILQNDGKAPLREISKITGLAESTIHERIRKLRESG-   44
usage_01053.pdb         1  ----DEIDKKIIKILQNDGKAPLREISKITGLAESTIHERIRKLRESG-   44
usage_01596.pdb         1  -----TPRAYIIVHLLKVGKAKASEISENTQIPYQTVIQNIRWLLAEG-   43
usage_01648.pdb         1  -----ENRAKITYALCQDEELCVCDIANILGVTIANASHHLRTLYKQG-   43
                                                                            


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