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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 23:33:29 2021
# Report_file: c_1477_174.html
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#====================================
# Aligned_structures: 6
#   1: usage_00619.pdb
#   2: usage_00712.pdb
#   3: usage_01142.pdb
#   4: usage_01143.pdb
#   5: usage_01281.pdb
#   6: usage_01454.pdb
#
# Length:         38
# Identity:        0/ 38 (  0.0%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:      0/ 38 (  0.0%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           23/ 38 ( 60.5%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00619.pdb         1  D-LNTQ-F-DLANMGWIGVAS----AGVW-I-------   23
usage_00712.pdb         1  ---------RPFLQCYLKARG-LCGLDEL-C----SR-   22
usage_01142.pdb         1  --DPNRFHDFAQFVEEQKNYC----PVAD-A----VAL   27
usage_01143.pdb         1  --DPNRFHDFAQFVEEQKNYC----PVAD-A----VAL   27
usage_01281.pdb         1  APPAL---WDLAADKQTLQSEQ---PLQ-VA----RCT   27
usage_01454.pdb         1  --------FDAAKKLVDVRCN----KCHT--LDSVA--   22
                                                                 


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