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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 00:02:48 2021
# Report_file: c_0258_6.html
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#====================================
# Aligned_structures: 9
#   1: usage_00017.pdb
#   2: usage_00018.pdb
#   3: usage_00022.pdb
#   4: usage_00036.pdb
#   5: usage_00037.pdb
#   6: usage_00048.pdb
#   7: usage_00056.pdb
#   8: usage_00057.pdb
#   9: usage_00058.pdb
#
# Length:        156
# Identity:       18/156 ( 11.5%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     30/156 ( 19.2%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           59/156 ( 37.8%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00017.pdb         1  ----LHALLTLAHQLKRG----ERVA-NLHGKVLGLVFLKASTRTRVSFTVAMYQLGGQV   51
usage_00018.pdb         1  DEAQLHALLTLAHQLKRG----ERVA-NLHGKVLGLVFLKASTRTRVSFTVAMYQLGGQV   55
usage_00022.pdb         1  -AEEIWTILETAKMFKIWQKIGKP-HRLLEGKTLAMIFQKPSTRTRVSFEVAMAHLGGHA   58
usage_00036.pdb         1  TRDELEAVFTVADTLRYLRENNIS-TKIFDSGLGISLFRDNSTRTRFSFASACNLLGLEV   59
usage_00037.pdb         1  --------------------------RPYAGKVLAMIFEKLSTRTRVSFDVGMRQLGGET   34
usage_00048.pdb         1  DDEELLAILYTSKQFEKILKNNED-SKYLENKVFCSVFLEPSTRTRCSFDAAILKLGSKV   59
usage_00056.pdb         1  TQEEIISLIEFAIYLKKNK---Q--EPLLQGKILGLIFDKHSTRTRVSFEAGMVQLGGHG   55
usage_00057.pdb         1  TQEEIISLIEFAIYLKKNK---Q--EPLLQGKILGLIFDKHSTRTRVSFEAGMVQLGGHG   55
usage_00058.pdb         1  TQEEIISLIEFAIYLKKNK---Q--EPLLQGKILGLIFDKHSTRTRVSFEAGMVQLGGHG   55
                                                          k     F   STRTR SF      LG   

usage_00017.pdb        52  IDL-------------EPVRDTARVLGRYVDGLAIRTF-----AQTELEEYAHYA-----   88
usage_00018.pdb        56  IDL-------------EPVRDTARVLGRYVDGLAIRTF-----AQTELEEYAHYA-----   92
usage_00022.pdb        59  LYLNA---QDLQLRRGETIADTARVLSRYVDAIMARVY-----DHKDVEDLAKYA-----  105
usage_00036.pdb        60  QDL-------------ETVRETANMISFMADIIGIRDDMYIGKGNAYMHEVSESVQEGYK  106
usage_00037.pdb        35  IMLTG---SEMQLGRSETIADTAKVLSRYVDAIMIRTT-----AHERMLELAEYA-----   81
usage_00048.pdb        60  LNITDMNSTSF--YKGETVEDAFKILSTYVDGIIYRDP-----SKKNVDIAVSSS-----  107
usage_00056.pdb        56  MFLNG---KEMQMQRGETVSDTAKVLSHYIDGIMIRTF-----SHADVEELAKES-----  102
usage_00057.pdb        56  MFLNG---KEMQMQRGETVSDTAKVLSHYIDGIMIRTF-----SHADVEELAKES-----  102
usage_00058.pdb        56  MFLNG---KEMQMQRGETVSDTAKVLSHYIDGIMIRTF-----SHADVEELAKES-----  102
                             l             E   dta  l  y D    R                        

usage_00017.pdb        89  ------GIPVINALTDH-EHPCQVVADLLTIREN--  115
usage_00018.pdb        93  ------GIPVINALTDH-EHPCQVVADLLTIREN--  119
usage_00022.pdb       106  ------TVPVINGLSDF-SHPCQALADYMTIWEKKG  134
usage_00036.pdb       107  DGVLEQRPTLVNLQCDI-DHPTQAMADALHLIHE--  139
usage_00037.pdb        82  ------TVPVINALTDD-THPCQIMADVLTYEEH--  108
usage_00048.pdb       108  ------SKPIINAGNGTGEHPTQSLLDFYTIHNYFP  137
usage_00056.pdb       103  ------SIPVINGLTDD-HHPCQALADLMTIYEETN  131
usage_00057.pdb       103  ------SIPVINGLTDD-HHPCQALADLMTIYEE--  129
usage_00058.pdb       103  ------SIPVINGLTDD-HHPCQALADLMTIYEE--  129
                                   p iN   d   HP Q  aD  t      


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