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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 23:10:31 2021
# Report_file: c_0031_3.html
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#====================================
# Aligned_structures: 5
#   1: usage_00084.pdb
#   2: usage_00095.pdb
#   3: usage_00096.pdb
#   4: usage_00129.pdb
#   5: usage_00150.pdb
#
# Length:        241
# Identity:       27/241 ( 11.2%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:    168/241 ( 69.7%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           54/241 ( 22.4%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00084.pdb         1  --VNIGAVLSTKK---HEQIFREAVNQAN--------QATSVTHRPN-A-IQMALSVCED   45
usage_00095.pdb         1  PSIGIAVILVG--T-SDEVAIKDAHEKDDFHHLSVVPRVELVAM-NETDPKSIITRICDL   56
usage_00096.pdb         1  PSIGIAVILVG--T-SDEVAIKDAHEKDDFHHLSVVPRVELVAM-NETDPKSIITRICDL   56
usage_00129.pdb         1  --MDIAVILVG--TTEEVAIKDVHEK-DDFHHLPVTPRVELVTM-QESDPKSIITRICDL   54
usage_00150.pdb         1  ----IAVILVG--T-SDEVAIKDA-----HH-LSVVPRVELVAM-NETDPKSIITRICDL   46
                               IaviLvg      e     a             rvelV m  e d ksiitriCdl

usage_00084.pdb        46  LISSQVYAILVSHPPHL---TPTPISYTAGFYRIPVIGLTT----RMSIYSDKSIH---L   95
usage_00095.pdb        57  MSDRKIQGVVFADD-TDQEAIAQILDFISAQTLTPILGIHGGSSMIMADK------DESS  109
usage_00096.pdb        57  MSDRKIQGVVFADD-TDQEAIAQILDFISAQTLTPILGIHGGSSMIMADK------DESS  109
usage_00129.pdb        55  MSDKKVQGVVFGDD-TDQEAIAQILDFISVQTLTPILGIHGGSSMIMADK------EEAS  107
usage_00150.pdb        47  MSDRKIQGVVFADD-TDQEAIAQILDFISAQTLTPILGIHGGSSMIMADK------DESS   99
                           msd k qgvvf dd td   iaqildfis qtltPilGihg    iMadk         s

usage_00084.pdb        96  SFLRTVPPYSHQALVWFEMMRLFNWNHVILIVSDDHEGRAAQKKLETLLEGPK-----AD  150
usage_00095.pdb       110  MFFQFGPSIEQQASVMLNIMEEYDWYIFSIVTTYFPGYQDFVNKIRSTIEN--SFVGWEL  167
usage_00096.pdb       110  MFFQFGPSIEQQASVMLNIMEEYDWYIFSIVTTYFPGYQDFVNKIRSTIEN--SFVGWEL  167
usage_00129.pdb       108  MFFQFGPSIEQQASVMLNIMEEYDWYIFSIVTTYFPGYQDFENKVRSTIEN--SFVGWEL  165
usage_00150.pdb       100  MFFQFGPSIEQQASVMLNIMEEYDWYIFSIVTTYFPGYQDFVNKIRSTIEN--SFVGWEL  157
                           mFfqfgPsieqQAsVmlniMeeydWyifsivttyfpgyqdf nK rstiEn       el

usage_00084.pdb       151  KVLQFE-PGTKNL--TALLLEAKELEARVIILSASEDDATAVYKSAAMLDMTGAGYVWLV  207
usage_00095.pdb       168  EEVLLLDMSLDD-GDCKIQNQLKKLQSPIILLYCTKEEATYIFEVANSVGLTGYGYTWIV  226
usage_00096.pdb       168  EEVLLLDMSLDD-GDCKIQNQLKKLQSPIILLYCTKEEATYIFEVANSVGLTGYGYTWIV  226
usage_00129.pdb       166  EEVIHLDMSLDD-IDSKIQNQLCKLQSPVILLYCTKEEATYIFEVAHSVGLTGYGFTWIV  224
usage_00150.pdb       158  EEVLLLDMSLDD-GDSKIQNQLKKLQSPIILLYCTKEEATYIFEVANSVGLTGYGYTWIV  216
                           eev  l msldd    kiqnqlkkLqsp IlLyctkeeATyifevA svglTGyGytWiV

usage_00084.pdb            -     
usage_00095.pdb            -     
usage_00096.pdb            -     
usage_00129.pdb       225  P  225
usage_00150.pdb            -     
                            


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