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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 23:14:43 2021
# Report_file: c_0288_10.html
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#====================================
# Aligned_structures: 5
#   1: usage_00262.pdb
#   2: usage_00263.pdb
#   3: usage_00264.pdb
#   4: usage_00265.pdb
#   5: usage_00416.pdb
#
# Length:        126
# Identity:      124/126 ( 98.4%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:    124/126 ( 98.4%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:            2/126 (  1.6%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00262.pdb         1  RNITALNRTVSVEWLTPQNVINHTVLVYFHGGAFYGGVPGNNTVLLKLVAAKSHCEILNV   60
usage_00263.pdb         1  RNITALNRTVSVEWLTPQNVINHTVLVYFHGGAFYGGVPGNNTVLLKLVAAKSHCEILNV   60
usage_00264.pdb         1  RNITALNRTVSVEWLTPQNVINHTVLVYFHGGAFYGGVPGNNTVLLKLVAAKSHCEILNV   60
usage_00265.pdb         1  RNITALNRTVSVEWLTPQNVINHTVLVYFHGGAFYGGVPGNNTVLLKLVAAKSHCEILNV   60
usage_00416.pdb         1  RNITALNRTVSVEWLTPQNVINHTVLVYFHGGAFYGGVPGNNTVLLKLVAAKSHCEILNV   60
                           RNITALNRTVSVEWLTPQNVINHTVLVYFHGGAFYGGVPGNNTVLLKLVAAKSHCEILNV

usage_00262.pdb        61  DYSLAPEAPAPAGILDGLAIFQYLEQRDAETMITVAGDSAGANVIMAATNLNQQLGSNRI  120
usage_00263.pdb        61  DYSLAPEAPAPAGILDGLAIFQYLEQRDAETMITVAGDSAGANVIMAATNLNQQLGSNRI  120
usage_00264.pdb        61  DYSLAPEAPAPAGILDGLAIFQYLEQRDAET-ITVAGDSAGANVI-AATNLNQQLGSNRI  118
usage_00265.pdb        61  DYSLAPEAPAPAGILDGLAIFQYLEQRDAET-ITVAGDSAGANVI-AATNLNQQLGSNRI  118
usage_00416.pdb        61  DYSLAPEAPAPAGILDGLAIFQYLEQRDAET-ITVAGDSAGANVI-AATNLNQQLGSNRI  118
                           DYSLAPEAPAPAGILDGLAIFQYLEQRDAET ITVAGDSAGANVI AATNLNQQLGSNRI

usage_00262.pdb       121  NQQLLL  126
usage_00263.pdb       121  NQQLLL  126
usage_00264.pdb       119  NQQLLL  124
usage_00265.pdb       119  NQQLLL  124
usage_00416.pdb       119  NQQLLL  124
                           NQQLLL


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