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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 23:33:15 2021
# Report_file: c_1386_140.html
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#====================================
# Aligned_structures: 6
#   1: usage_00250.pdb
#   2: usage_00427.pdb
#   3: usage_00678.pdb
#   4: usage_00712.pdb
#   5: usage_01211.pdb
#   6: usage_01270.pdb
#
# Length:         72
# Identity:        0/ 72 (  0.0%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:      0/ 72 (  0.0%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           42/ 72 ( 58.3%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00250.pdb         1  ELETVGLQWAAEI----NAK--------SPQAQRMLKFAFNLLDDGLVGQQLFAGEATRL   48
usage_00427.pdb         1  -------NRIQVATLMIQNA--------GAVSAVMKTIRIFQKL-N--YMLLAKRLQEEK   42
usage_00678.pdb         1  -----------LADHLIQSA--------GAASAVTKAINIFQKL-N--YMHIANALEEKK   38
usage_00712.pdb         1  -------NRIQVATLMIQNA--------GAVSAVMKTIRIFQKL-N--YMLLAKRLQEEK   42
usage_01211.pdb         1  ---------VDLASKLISMY--------GAQEAVRVVSRSLLAM-N--LMELVDYLNQVC   40
usage_01270.pdb         1  ---------REYNVHIMRLQNDKFMDEAYIWQFLASLALSG-------KLNHQRIIIDEV   44
                                                                                       

usage_00250.pdb        49  AY----------   50
usage_00427.pdb        43  EKVDKQYKS-VT   53
usage_00678.pdb        39  KEAERKL-MT--   47
usage_00712.pdb        43  EKVDKQYK----   50
usage_01211.pdb            ------------     
usage_01270.pdb            ------------     
                                       


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