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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 23:48:49 2021
# Report_file: c_0527_5.html
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#====================================
# Aligned_structures: 8
#   1: usage_00040.pdb
#   2: usage_00042.pdb
#   3: usage_00047.pdb
#   4: usage_00048.pdb
#   5: usage_00049.pdb
#   6: usage_00050.pdb
#   7: usage_00085.pdb
#   8: usage_00096.pdb
#
# Length:        123
# Identity:       10/123 (  8.1%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     40/123 ( 32.5%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           14/123 ( 11.4%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00040.pdb         1  PPSVVATAATSIRKLMHAGDKRAHLWKNSRRLHQGLRDMGYKLGT--ETAQSAIIAVILT   58
usage_00042.pdb         1  PPSVVATATTSIRKLMTAHEKRERLWSNARALHGGLKAMGFRLGT--ETCDSAIVAVMLE   58
usage_00047.pdb         1  APAAVGAASAALRVLDAEPQRARAVLDRAAELATIAG--------VTEAPVSAVVSVILG   52
usage_00048.pdb         1  PPSVVATATTSIRKLMTAHEKRERLWSNARALHGGLKAMGFRLGT--ETCDSAIVAVMLE   58
usage_00049.pdb         1  PPSVVATATTSIRKLMTAHEKRERLWSNARALHGGLKAMGFRLGT--ETCDSAIVAVMLE   58
usage_00050.pdb         1  PPSVVATATTSIRKLMTAHEKRERLWSNARALHGGLKAMGFRLGT--ETCDSAIVAVMLE   58
usage_00085.pdb         1  PPSVVATATTSIRKLMTAHEKRERLWSNARALHGGLKAMGFRLGT--ETCDSAIVAVMLE   58
usage_00096.pdb         1  TPASVASTLKALEIIQNEPEHIEKLWKNTDYAKAQLLDHGFDLGA----TESPILPIFIR   56
                            P  Va a    r l         lw n   l   l               Sai  v l 

usage_00040.pdb        59  DMAQAVALWQGLLEAGLYVNTARPPATPAGMFLLRCSLCAEHSDEQVEQILGMFESAGRA  118
usage_00042.pdb        59  DQEQAAMMWQALLDGGLYVNMARPPATPAGTFLLRCSICAEHTPAQIQTVLGMFQAAGRA  118
usage_00047.pdb        53  DPEIAVGAAAACLDRGVRVGCFRPPTVPAGTSRLRLAARASLTDDEMALARQVLTDVLAT  112
usage_00048.pdb        59  DQEQAAMMWQALLDGGLYVNMARPPATPAGTFLLRCSICAEHTPAQIQTVLGMFQAAGRA  118
usage_00049.pdb        59  DQEQAAMMWQALLDGGLYVNMARPPATPAGTFLLRCSICAEHTPAQIQTVLGMFQAAGRA  118
usage_00050.pdb        59  DQEQAAMMWQALLDGGLYVNMARPPATPAGTFLLRCSICAEHTPAQIQTVLGMFQAAGRA  118
usage_00085.pdb        59  DQEQAAMMWQALLDGGLYVNMARPPATPAGTFLLRCSICAEHTPAQIQTVLGMFQAAGRA  118
usage_00096.pdb        57  SNEKTFWVTKMLQDDGVFVNPVVSPAVPAEESLIRFSLMATHTYDQIDEAIEKMVKVFKQ  116
                           d e a      lld G  Vn  rpPa PAg  llR s  A ht  q              

usage_00040.pdb       119  TG-  120
usage_00042.pdb       119  VG-  120
usage_00047.pdb       113  ARA  115
usage_00048.pdb       119  V--  119
usage_00049.pdb       119  VG-  120
usage_00050.pdb       119  VG-  120
usage_00085.pdb       119  VG-  120
usage_00096.pdb       117  A--  117
                              


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