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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 01:29:10 2021
# Report_file: c_1456_85.html
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#====================================
# Aligned_structures: 15
#   1: usage_00152.pdb
#   2: usage_00156.pdb
#   3: usage_00157.pdb
#   4: usage_00325.pdb
#   5: usage_00774.pdb
#   6: usage_00983.pdb
#   7: usage_01077.pdb
#   8: usage_01186.pdb
#   9: usage_01187.pdb
#  10: usage_01188.pdb
#  11: usage_01189.pdb
#  12: usage_01194.pdb
#  13: usage_01195.pdb
#  14: usage_01402.pdb
#  15: usage_01456.pdb
#
# Length:         27
# Identity:        0/ 27 (  0.0%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:      0/ 27 (  0.0%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           14/ 27 ( 51.9%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00152.pdb         1  AIISFNAQVMNLDTVQDLFDA------   21
usage_00156.pdb         1  AIISFNAQVMNLDTVQDLFDA------   21
usage_00157.pdb         1  AIISFNAQVMNLDTVQDLFDA------   21
usage_00325.pdb         1  SEVVG----WNPHCIRDALEDALD--V   21
usage_00774.pdb         1  ---ASIS-GDTSQQGLARLPALLKQ--   21
usage_00983.pdb         1  GAIYS----NDDMVVAAATKMSSF-GL   22
usage_01077.pdb         1  AIISFNAQVMNLDTVQDLFDA------   21
usage_01186.pdb         1  AIISFNAQVMNLDTVQDLFDAS-----   22
usage_01187.pdb         1  AIISFNAQVMNLDTVQDLFDAS-----   22
usage_01188.pdb         1  AIISFNAQVMNLDTVQDLFDAS-----   22
usage_01189.pdb         1  AIISFNAQVMNLDTVQDLFD-------   20
usage_01194.pdb         1  AIISFNAQVMNLDTVQDLFDA------   21
usage_01195.pdb         1  AIISFNAQVMNLDTVQDLFD-------   20
usage_01402.pdb         1  AIISFNAQVMNLDTVQDLFD-------   20
usage_01456.pdb         1  AIISFNAQVMNLDTVQDLFDA------   21
                                                      


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