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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 23:17:34 2021
# Report_file: c_1021_37.html
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#====================================
# Aligned_structures: 5
#   1: usage_00382.pdb
#   2: usage_00407.pdb
#   3: usage_00408.pdb
#   4: usage_00472.pdb
#   5: usage_00708.pdb
#
# Length:         52
# Identity:        1/ 52 (  1.9%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     14/ 52 ( 26.9%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           17/ 52 ( 32.7%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00382.pdb         1  -LTLSLGSY--ASDLGAKTLEKKCKVPFKTLRTPIGVSATDEFIMALSEATG   49
usage_00407.pdb         1  HFNVLMYPE--TGESAARHLERACKQPFTKIV-PIGVGATRDFLAEVSKIT-   48
usage_00408.pdb         1  -FNVLMYPE--TGESAARHLERACKQPFTKIV-PIGVGATRDFLAEVSKIT-   47
usage_00472.pdb         1  IGVLMMCPMSTYLEQELDKRF---KLF--RY--WTQP----AQRDFLAL---   38
usage_00708.pdb         1  -FNVLMYPE--TGESAARHLERACKQPFTKIV-PIGVGATRDFLAEVSKI--   46
                                m p     e  a  le   K p      pigv     f    s    


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