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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 23:11:10 2021
# Report_file: c_0174_1.html
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#====================================
# Aligned_structures: 5
#   1: usage_00338.pdb
#   2: usage_00361.pdb
#   3: usage_00362.pdb
#   4: usage_00482.pdb
#   5: usage_00483.pdb
#
# Length:        179
# Identity:      146/179 ( 81.6%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:    148/179 ( 82.7%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           31/179 ( 17.3%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00338.pdb         1  NTIRMGIVNLS----SDGNFDDNQRKLNLDELIQSGAEIIDIGAEST-----KPISIEEE   51
usage_00361.pdb         1  NTIRMGIVNLSNQSFSDGNFDDNQRKLNLDELIQSGAEIIDIGAESAK-----PISIEEE   55
usage_00362.pdb         1  NTIRMGIVNLSNQSFSDGNFDDNQRKLNLDELIQSGAEIIDIGAEST-KPD-APISIEEE   58
usage_00482.pdb         1  NTIRMGIVNLSNQSFSDGNFDDNQRKLNLDELIQSGAEIIDIGAEST-KPD--PISIEEE   57
usage_00483.pdb         1  NTIRMGIVNLSNQSFSDGNFDDNQRKLNLDELIQSGAEIIDIGAEST-KPDAKPISIEEE   59
                           NTIRMGIVNLS    SDGNFDDNQRKLNLDELIQSGAEIIDIGAESt      PISIEEE

usage_00338.pdb        52  FNKLDEFLEYFKSQLANLIYKPLVSIDTRKLEVMQKILAKHHDIIWMINDVECNNIEQKA  111
usage_00361.pdb        56  FNKLNEFLEYFKSQLANLIYKPLVSIDTRKLEVMQKILAKHHDIIWMINDVECNNIEQKA  115
usage_00362.pdb        59  FNKLNEFLEYFKSQLANLIYKPLVSIDTRKLEVMQKILAKHHDIIWMINDVECNNIEQKA  118
usage_00482.pdb        58  FNKLNEFLEYFKSQLANLIYKPLVSIDTRKLEVMQKILAKHHDIIWMINDVECNNIEQKA  117
usage_00483.pdb        60  FNKLNEFLEYFKSQLANLIYKPLVSIDTRKLEVMQKILAKHHDIIWMINDVECNNIEQKA  119
                           FNKLnEFLEYFKSQLANLIYKPLVSIDTRKLEVMQKILAKHHDIIWMINDVECNNIEQKA

usage_00338.pdb       112  QLIAKYNKKYVIIHNLGITDRNQYLDKENAIDNVCDYIEQKKQILLKHGIAQQNIYFDI  170
usage_00361.pdb       116  QLIAKYNKKYVIIHN---------------------YIEQKKQILLKHGIAQQNIYFDI  153
usage_00362.pdb       119  QLIAKYNKKYVIIHN---------------IDNVCDYIEQKKQILLKHGIAQQNIYFDI  162
usage_00482.pdb       118  QLIAKYNKKYVIIHN------------------VCDYIEQKKQILLKHGIAQQNIYFDI  158
usage_00483.pdb       120  QLIAKYNKKYVIIHN-------------NAIDNVCDYIEQKKQILLKHGIAQQNIYFDI  165
                           QLIAKYNKKYVIIHN                     YIEQKKQILLKHGIAQQNIYFDI


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