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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 22:59:23 2021
# Report_file: c_1484_315.html
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#====================================
# Aligned_structures: 3
#   1: usage_00002.pdb
#   2: usage_02500.pdb
#   3: usage_02501.pdb
#
# Length:         90
# Identity:       78/ 90 ( 86.7%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     78/ 90 ( 86.7%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           12/ 90 ( 13.3%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00002.pdb         1  -------VLRELERRIIHLQRRINMQLQQLTLLQHNIKTQVSQILRVEVDIDVALRACKG   53
usage_02500.pdb         1  LEVRYSEVLRELERRIIHLQRRINMQLQQLTLLQHNIKTQVSQILRVEVDIDVALRACKG   60
usage_02501.pdb         1  LEVRYSEVLRELERRIIHLQRRINMQLQQLTLLQHNIKTQVSQILRVEVDIDVALRACKG   60
                                  VLRELERRIIHLQRRINMQLQQLTLLQHNIKTQVSQILRVEVDIDVALRACKG

usage_00002.pdb        54  SCARYLEYRLDKEKNLQLEKAASYIANLK-   82
usage_02500.pdb        61  SCARYLEYRLDKEKNLQLEKAASYIANLKF   90
usage_02501.pdb        61  SCARYLEYRLDKEKNLQLEKAASYI-----   85
                           SCARYLEYRLDKEKNLQLEKAASYI     


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