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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 01:02:17 2021
# Report_file: c_0814_13.html
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#====================================
# Aligned_structures: 13
#   1: usage_00001.pdb
#   2: usage_00048.pdb
#   3: usage_00210.pdb
#   4: usage_00285.pdb
#   5: usage_00286.pdb
#   6: usage_00287.pdb
#   7: usage_00288.pdb
#   8: usage_00289.pdb
#   9: usage_00290.pdb
#  10: usage_00291.pdb
#  11: usage_00337.pdb
#  12: usage_00361.pdb
#  13: usage_00467.pdb
#
# Length:         80
# Identity:       20/ 80 ( 25.0%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     42/ 80 ( 52.5%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           18/ 80 ( 22.5%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00001.pdb         1  -------RPVVDASIQPLLKEHRIPGMAVAVLKDGKAHYFNYGVANRESGASVSEQTLFE   53
usage_00048.pdb         1  ------IRQVVDSTVEPLMQQQDIAGLSVAVIQNGKAQYFNYGVANKDSKQPITENTLFE   54
usage_00210.pdb         1  -------RPVVDASIQPLLKEHRIPGMAVAVLKDGKAHYFNYGVANRESGASVSEQTLFE   53
usage_00285.pdb         1  --GEAPLTATVDGIIQPMLKAYRIPGMAVAVLKDGKAHYFNYGVANRESGQRVSEQTLFE   58
usage_00286.pdb         1  ---EAPLTATVDGIIQPMLKAYRIPGMAVAVLKDGKAHYFNYGVANRESGQRVSEQTLFE   57
usage_00287.pdb         1  ------LTATVDGIIQPMLKAYRIPGMAVAVLKDGKAHYFNYGVANRESGQRVSEQTLFE   54
usage_00288.pdb         1  ------LTATVDGIIQPMLKAYRIPGMAVAVLKDGKAHYFNYGVANRESGQRVSEQTLFE   54
usage_00289.pdb         1  -------TATVDGIIQPMLKAYRIPGMAVAVLKDGKAHYFNYGVANRESGQRVSEQTLFE   53
usage_00290.pdb         1  -----PLTATVDGIIQPMLKAYRIPGMAVAVLKDGKAHYFNYGVANRESGQRVSEQTLFE   55
usage_00291.pdb         1  -----PLTATVDGIIQPMLKAYRIPGMAVAVLKDGKAHYFNYGVANRESGQRVSEQTLFE   55
usage_00337.pdb         1  -------RPVVDASIQPLLKEHRIPGMAVAVLKDGKAHYFNYGVANRESGAGVSEQTLFE   53
usage_00361.pdb         1  DAGKSDLDAAVEATIPPLK-AKDIP-GAVAVLADGKAHYFNYGVASRETGQPVTQDTLFE   58
usage_00467.pdb         1  --------------IQPMLKAYRIPGMAVAVLKDGKAHYFNYGVANRESGQRVSEQTLFE   46
                                         i P      Ip  aVAVl dGKAhYFNYGVAnresg  v e TLFE

usage_00001.pdb        54  IGSVSKTLTATLGAYAVVKG   73
usage_00048.pdb        55  IGSVSKTFTATLAGYALANG   74
usage_00210.pdb        54  IGVSKTLTATLGAYAVV-KG   72
usage_00285.pdb        59  IGSVSKTLTATLGAYAAVK-   77
usage_00286.pdb        58  IGSVSKTLTATLGAYAAVKG   77
usage_00287.pdb        55  IGSVSKTLTATLGAYAAVKG   74
usage_00288.pdb        55  IGSVSKTLTATLGAYAAVK-   73
usage_00289.pdb        54  IGSVSKTLTATLGAYAAVKG   73
usage_00290.pdb        56  IGSVSKTLTATLGAYAAVK-   74
usage_00291.pdb        56  IGSVSKTLTATLGAYAAVKG   75
usage_00337.pdb        54  IGSVSKTLTATLGAYAVVKG   73
usage_00361.pdb        59  LGSISKTFTGILGGYALAQG   78
usage_00467.pdb        47  IGSVSKTLTATLGAYAAVKG   66
                           iGs skt t  l  ya    


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