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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 23:14:47 2021
# Report_file: c_0300_35.html
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#====================================
# Aligned_structures: 5
#   1: usage_00044.pdb
#   2: usage_00045.pdb
#   3: usage_00445.pdb
#   4: usage_00456.pdb
#   5: usage_00457.pdb
#
# Length:        129
# Identity:       65/129 ( 50.4%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     71/129 ( 55.0%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           16/129 ( 12.4%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00044.pdb         1  --MRVAVTGAAGQICYSLLFRIANGDMLGKDQPVILQLLEIPNEKAQKALQGVMMEIDDC   58
usage_00045.pdb         1  --MRVAVTGAAGQICYSLLFRIANGDMLGKDQPVILQLLEIPNEKAQKALQGVMMEIDDC   58
usage_00445.pdb         1  --KRVAVTGAAGQIAYSLLFRIANGDLLGKDQPVILQLLDLPQ--AQAAVKGVVMELDDC   56
usage_00456.pdb         1  ----VAVTGAAGQIGYSLLFRLASGSLLGPDRPIELRLLEIEP--ALQALEGVVMELDDC   54
usage_00457.pdb         1  SPLKVAVTGAAGQIGYSLLFRLASGSLLGPDRPIELRLLEIEP--ALQALEGVVMELDDC   58
                               VAVTGAAGQI YSLLFR A G  LG D P  L LLei    A  Al GV ME DDC

usage_00044.pdb        59  AFPLLAGMTAHADPMTAFKDADVALLVGARPRGPGMERKDLLEANAQIFTVQGKAIDAVA  118
usage_00045.pdb        59  AFPLLAGMTAHADPMTAFKDADVALLVGARPRGPGMERKDLLEANAQIFTVQGKAIDAVA  118
usage_00445.pdb        57  AFPLLAGVVITDDPKVAFKDADVALLVGARPRSKGMERKDLLSANAEIFTVQGAALNEVA  116
usage_00456.pdb        55  AFPLLSGVEIGSDPQKIFDGVSLALLVGARPRGAGMERSDLLEANGAIFTAQGKALNAVA  114
usage_00457.pdb        59  AFPLLSGVEIGSDPQKIFDGVSLALLVGARP---------LLEANGAIFTAQGKALNAVA  109
                           AFPLL G     DP   F     ALLVGARP         LLeAN  IFT QGkA  aVA

usage_00044.pdb       119  SRNIKVLVV  127
usage_00045.pdb       119  SRNIKVLVV  127
usage_00445.pdb       117  SRDVKVLVV  125
usage_00456.pdb       115  ADDVRVGV-  122
usage_00457.pdb       110  ADDVRVGV-  117
                                V V 


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