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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 22:57:51 2021
# Report_file: c_0841_49.html
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#====================================
# Aligned_structures: 3
#   1: usage_00011.pdb
#   2: usage_00095.pdb
#   3: usage_00201.pdb
#
# Length:         79
# Identity:       16/ 79 ( 20.3%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     54/ 79 ( 68.4%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:            9/ 79 ( 11.4%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00011.pdb         1  GHL-QRQLALMPEFHRPEMPDFTIHEYTPLMDSSDMTPEDWQHIAEDIKAHY-D-DYDGF   57
usage_00095.pdb         1  ---VDTLINAVPEVK--KLANVKGEQFS-NMASENMTGDVVLKLSQRVNELLARDDVDGV   54
usage_00201.pdb         1  ----ETLIQAVPELK--TLANIKGEQVA-SIGSENMTSDVLLTLSKRVNELLARSDVDGV   53
                                tli avPE k   lan kgeq    m SenMT dv l ls rvnell r DvDGv

usage_00011.pdb        58  VILHGTDTMAYTASALSFM   76
usage_00095.pdb        55  VITHGTDTVEESAYFLHLT   73
usage_00201.pdb        54  VITHGTDTLDESPYFLNLT   72
                           VItHGTDT  esayfL lt


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