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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 23:03:27 2021
# Report_file: c_1491_179.html
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#====================================
# Aligned_structures: 6
#   1: usage_00778.pdb
#   2: usage_00779.pdb
#   3: usage_00780.pdb
#   4: usage_01873.pdb
#   5: usage_02408.pdb
#   6: usage_03538.pdb
#
# Length:         43
# Identity:        0/ 43 (  0.0%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:      0/ 43 (  0.0%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           22/ 43 ( 51.2%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00778.pdb         1  -----SGTLKLFIDRWSQTLRD-PRF---PDFKQQMSVK----   30
usage_00779.pdb         1  -----SGTLKLFIDRWSQTLRD-PRF---PDFKQQMSVK----   30
usage_00780.pdb         1  ------GTLKLFIDRWSQTLRD-PRF---PDFKQQMSVK----   29
usage_01873.pdb         1  ----SIEKLKAQIPKMEQELKE-PGR---FKDFYQFTFNFAKN   35
usage_02408.pdb         1  ---------SDTFKAWISKIAD-ISPDVRVEWTESI-------   26
usage_03538.pdb         1  EEKF-QAAVERFVYSCAGYCVATFVL---GIGDR---------   30
                                                                      


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