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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 23:20:08 2021
# Report_file: c_1428_248.html
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#====================================
# Aligned_structures: 5
#   1: usage_00878.pdb
#   2: usage_00879.pdb
#   3: usage_01259.pdb
#   4: usage_01755.pdb
#   5: usage_02036.pdb
#
# Length:         60
# Identity:        1/ 60 (  1.7%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:      3/ 60 (  5.0%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           23/ 60 ( 38.3%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00878.pdb         1  ----AEDVRNLLPELAGALVVAYARVLKELDP---ALKNP----QTEHHERAERVFNLLL   49
usage_00879.pdb         1  ----AEDVRNLLPELAGALVVAYARVLKELDP---ALKNP----QTEHHERAERVFN---   46
usage_01259.pdb         1  KLGDLLLERGRRQIDRRARGLIEAGRRSG------YLRF------DDAEEAYRSFYGLI-   47
usage_01755.pdb         1  ----GEDLKSEYRNIG-GLL-LHADVIKKATG---E-RKP----SRE-AEFVAQIVDKVF   45
usage_02036.pdb         1  ----NSYMKKNAEKLAVLFCTMLKEPYHHLNVLINA-PLKNKKEQKEHVEFVVNVFL---   52
                                                  a                      e  E          


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