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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 23:02:59 2021
# Report_file: c_1297_313.html
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#====================================
# Aligned_structures: 6
#   1: usage_00075.pdb
#   2: usage_00534.pdb
#   3: usage_01902.pdb
#   4: usage_02443.pdb
#   5: usage_02444.pdb
#   6: usage_03291.pdb
#
# Length:         41
# Identity:        2/ 41 (  4.9%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     11/ 41 ( 26.8%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           17/ 41 ( 41.5%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00075.pdb         1  SWQTYVDTNLVGTG---AVTQAAILGLD----G-NTWATS-   32
usage_00534.pdb         1  -WQTYVDTNLVGTG---AVTQAAILGLD----G-NTWATS-   31
usage_01902.pdb         1  -----VQILSIYSALEN---NGNINAPHLLKDTKNKVWKKN   33
usage_02443.pdb         1  SWQAYVDTSLLGTG---KIDRAAIVSRA----G-DSVWAAS   33
usage_02444.pdb         1  SWQAYVDTSLLGTG---KIDRAAIVSRA----G-DSVWAAS   33
usage_03291.pdb         1  SWQAYVDTSLLGTG---KIDRAAIVSRA----G-DSVWAAS   33
                                Vdt l gtg       aaI        g        


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