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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: Wed Jan 20 23:15:39 2021
# Report_file: c_0407_18.html
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#====================================
# Aligned_structures: 5
#   1: usage_00113.pdb
#   2: usage_00114.pdb
#   3: usage_00115.pdb
#   4: usage_00171.pdb
#   5: usage_00181.pdb
#
# Length:         87
# Identity:       22/ 87 ( 25.3%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     58/ 87 ( 66.7%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           10/ 87 ( 11.5%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00113.pdb         1  DNEPIFTKDVYTATVPEMADVGTFVVQVTATDADDPTYGNSAKVVYSILQGQPYFSVESE   60
usage_00114.pdb         1  DNEPIFTKDVYTATVPEMADVGTFVVQVTATDADDPTYGNSAKVVYSILQGQPYFSVESE   60
usage_00115.pdb         1  --EPIFTKDVYTATVPEMADVGTFVVQVTATDADDPTYGNSAKVVYSILQGQPYFSVESE   58
usage_00171.pdb         1  --APTFHNQPYSVRIPENTPVGTPIFIVNATDPDL---GAGGSVLYSFQPPSPFFAIDSA   55
usage_00181.pdb         1  --PPEFLHEIYHANVPERSNVGTSVIQVTASDADDPTYGNSAKLVYSILEGQPYFSVEAQ   58
                              P F    Y a vPE   VGT v qVtAtDaDd   GnsakvvYSil gqPyFsves 

usage_00113.pdb        61  TGIIKTALLNMDR--REQYQVVIQAKD   85
usage_00114.pdb        61  TGIIKTALLN-----REQYQVVIQAKD   82
usage_00115.pdb        59  TGIIKTALLN-----REQYQVVIQAKD   80
usage_00171.pdb        56  RGIVTVIQEL-DYEVTQAYQLTVNATD   81
usage_00181.pdb        59  TGIIRTALPNMDREAKEEYHVVIQAKD   85
                           tGIi tal n      e YqvviqAkD


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