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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 23:10:03 2021
# Report_file: c_1476_235.html
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#====================================
# Aligned_structures: 4
#   1: usage_01637.pdb
#   2: usage_01644.pdb
#   3: usage_02109.pdb
#   4: usage_02985.pdb
#
# Length:         21
# Identity:        2/ 21 (  9.5%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:      8/ 21 ( 38.1%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:            4/ 21 ( 19.0%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_01637.pdb         1  -KDKFEPGILQLSQ---WFKE   17
usage_01644.pdb         1  SPEGKKKYRQGMKTIFGWFRW   21
usage_02109.pdb         1  -SPEGKKKYRQGKTIFGWFRW   20
usage_02985.pdb         1  SPEGKKKYRQGMKTIFGWFRW   21
                                kk     kt   WFrw


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