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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 23:13:45 2021
# Report_file: c_0024_13.html
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#====================================
# Aligned_structures: 5
#   1: usage_00241.pdb
#   2: usage_00274.pdb
#   3: usage_00275.pdb
#   4: usage_00276.pdb
#   5: usage_00277.pdb
#
# Length:        249
# Identity:      109/249 ( 43.8%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:    240/249 ( 96.4%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:            9/249 (  3.6%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00241.pdb         1  -AIERASWLRKISAGIRERASEISALIVEEGGKIQQLAEVEVAFTADYIDYMAEWARRYE   59
usage_00274.pdb         1  TARTRQNMLRTFANKIRENKHILAPMLVAEQGKLLSVAEMEVDVTATFIDYGCDNALTIE   60
usage_00275.pdb         1  TARTRQNMLRTFANKIRENKHILAPMLVAEQGKLLSVAEMEVDVTATFIDYGCDNALTIE   60
usage_00276.pdb         1  TARTRQNMLRTFANKIRENKHILAPMLVAEQGKLLSVAEMEVDVTATFIDYGCDNALTIE   60
usage_00277.pdb         1  TARTRQNMLRTFANKIRENKHILAPMLVAEQGKLLSVAEMEVDVTATFIDYGCDNALTIE   60
                            ArtRqnmLRtfankIREnkhilapmlVaEqGKllsvAEmEVdvTAtfIDYgcdnAltiE

usage_00241.pdb        60  GEIIQSDRPGENILLFKRALGVTTGILPWNFPFFLIARKMAPALLTGNTIVIKPSEFTPN  119
usage_00274.pdb        61  GDILPSDNQDEKIYIHKVPRGVVVGITAWNFPLALAGRKIGPALITGNTMVLKPTQETPL  120
usage_00275.pdb        61  GDILPSDNQDEKIYIHKVPRGVVVGITAWNFPLALAGRKIGPALITGNTMVLKPTQETPL  120
usage_00276.pdb        61  GDILPSDNQDEKIYIHKVPRGVVVGITAWNFPLALAGRKIGPALITGNTMVLKPTQETPL  120
usage_00277.pdb        61  GDILPSDNQDEKIYIHKVPRGVVVGITAWNFPLALAGRKIGPALITGNTMVLKPTQETPL  120
                           GdIlpSDnqdEkIyihKvprGVvvGItaWNFPlaLagRKigPALiTGNTmVlKPtqeTPl

usage_00241.pdb       120  NAIAFAKIVDEIGLPRGVFNLVLGRGETVGQELAGNPKVAMVSMTGSVSAGEKIMATAAK  179
usage_00274.pdb       121  ATTELGRIAKEAGLPDGVLNVINGTGSVVGQTLCESPITKMITMTGSTVAGKQIYKTSAE  180
usage_00275.pdb       121  ATTELGRIAKEAGLPDGVLNVINGTGSVVGQTLCESPITKMITMTGSTVAGKQIYKTSAE  180
usage_00276.pdb       121  ATTELGRIAKEAGLPDGVLNVINGTGSVVGQTLCESPITKMITMTGSTVAGKQIYKTSAE  180
usage_00277.pdb       121  ATTELGRIAKEAGLPDGVLNVINGTGSVVGQTLCESPITKMITMTGSTVAGKQIYKTSAE  180
                           attelgrIakEaGLPdGVlNvinGtGsvVGQtLcesPitkMitMTGStvAGkqIykTsAe

usage_00241.pdb       180  NITKV-LELGGKAPAIVMDDADLELAVKAIVDSRVINSGQVCNCAERVYVQKGIYDQFVN  238
usage_00274.pdb       181  YMTPVMLELGGKAPMVVMDDADLDKAAEDALWGRFANCGQVCTCVERLYVHASVYDEFMA  240
usage_00275.pdb       181  YMTPVMLELGGKAPMVVMDDADLDKAAEDALWGRFANCGQVCTCVERLYVHASVYDEFMA  240
usage_00276.pdb       181  YMTPVMLELGGKAPMVVMDDADLDKAAEDALWGRFANCGQVCTCVERLYVHASVYDEFMA  240
usage_00277.pdb       181  YMTPVMLELGGKAPMVVMDDADLDKAAEDALWGRFANCGQVCTCVERLYVHASVYDEFMA  240
                           ymTpV LELGGKAPmvVMDDADLdkAaedalwgRfaNcGQVCtCvERlYVhasvYDeFma

usage_00241.pdb       239  RLGEAMQ--  245
usage_00274.pdb       241  KFLPLVKGL  249
usage_00275.pdb       241  KF-------  242
usage_00276.pdb       241  KFLPLVKGL  249
usage_00277.pdb       241  KF-------  242
                           kf       


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