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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 23:16:31 2021
# Report_file: c_1447_216.html
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#====================================
# Aligned_structures: 16
#   1: usage_00388.pdb
#   2: usage_02096.pdb
#   3: usage_02488.pdb
#   4: usage_02920.pdb
#   5: usage_02921.pdb
#   6: usage_02922.pdb
#   7: usage_02923.pdb
#   8: usage_03358.pdb
#   9: usage_03532.pdb
#  10: usage_03533.pdb
#  11: usage_03740.pdb
#  12: usage_03741.pdb
#  13: usage_03742.pdb
#  14: usage_03743.pdb
#  15: usage_03744.pdb
#  16: usage_03745.pdb
#
# Length:         25
# Identity:        0/ 25 (  0.0%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:      0/ 25 (  0.0%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           22/ 25 ( 88.0%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00388.pdb         1  ---PTVIET------ERAYD-----   11
usage_02096.pdb         1  --IPV-VIE------RSYD------   10
usage_02488.pdb         1  ---PMVIEQ-----------TRSFD   11
usage_02920.pdb         1  ---PT-VIE------RAYD------    9
usage_02921.pdb         1  ---P--TVI------RAYD------    8
usage_02922.pdb         1  ---PT-VIE------RAYD------    9
usage_02923.pdb         1  ---PT-VIETERAYD----------   11
usage_03358.pdb         1  P-----MVI------RSFD------    8
usage_03532.pdb         1  ---PT-VIE------RAYD------    9
usage_03533.pdb         1  -PTVI-ETT------ERAYD-----   12
usage_03740.pdb         1  -LIPT-VIE------RAYD------   11
usage_03741.pdb         1  ---PT-VIE------RAYD------    9
usage_03742.pdb         1  ---PT-VIE------RAYD------    9
usage_03743.pdb         1  ---PT-VIE------RAYD------    9
usage_03744.pdb         1  ---PT-VIE------RAYD------    9
usage_03745.pdb         1  ---PT-VIE------RAYD------    9
                                                    


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