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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 23:00:12 2021
# Report_file: c_1484_270.html
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#====================================
# Aligned_structures: 4
#   1: usage_03854.pdb
#   2: usage_03855.pdb
#   3: usage_03882.pdb
#   4: usage_04027.pdb
#
# Length:         56
# Identity:        2/ 56 (  3.6%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     36/ 56 ( 64.3%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           20/ 56 ( 35.7%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_03854.pdb         1  ------PIRQLALFKEQSVKDN-------EQDKLAKTTAIQAQLDDLDRLNNALSA   43
usage_03855.pdb         1  SDLQLVPIRQLALFKEQSVKDN---KGLNEQDKLAKTTAIQAQLDDLDRLNNALSA   53
usage_03882.pdb         1  -----VPIRQLALFKEQSVKDN-------EQDKLAKTTAIQAQLDDLDRLNNALSA   44
usage_04027.pdb         1  -----RAITLKCLTEV---SNLKIPQ-D----NDLIKRQTVLFFQNTLQQIATSV-   42
                                 pIrqlaLfke   kdn          klakttaiqaqlddldrlnnals 


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