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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 23:44:51 2021
# Report_file: c_0545_101.html
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#====================================
# Aligned_structures: 7
#   1: usage_00495.pdb
#   2: usage_00497.pdb
#   3: usage_00498.pdb
#   4: usage_00499.pdb
#   5: usage_00500.pdb
#   6: usage_00501.pdb
#   7: usage_00502.pdb
#
# Length:        238
# Identity:        0/238 (  0.0%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:      1/238 (  0.4%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           83/238 ( 34.9%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00495.pdb         1  ----IEKLCKKAESEAREARSKAEELRQRHPD-----SQAARDAQKLASQAEEAVKLACE   51
usage_00497.pdb         1  ----PEDELKRVEKLVKEAEELLRQAKEKG-S-E---EDLEKALRTAEEAAREAKKVLEQ   51
usage_00498.pdb         1  --D-EEEFRKAAEKALELAKRLVEQAKKEG--------DPELVLEAAKVALRVAELAAKN   49
usage_00499.pdb         1  ---PELEEWIRRAKEVAKEVEKVAQRAEEE--GN---PDLRDSAKELRRAVEEAIEEAKK   52
usage_00500.pdb         1  -----LEEWIRRAKEVAKEVEKVAQRAEEE--GN---PDLRDSAKELRRAVEEAIEEAKK   50
usage_00501.pdb         1  SS--DEEEARELIERAKEAAERAQEAAERT--GD---PRVRELAR----ELKRLAQEAAE   49
usage_00502.pdb         1  ------EELERESEEAERRLQEARKRSEEA--R-ERGDLKELAEALIEEARAVQELARVA   51
                                                                                       

usage_00495.pdb        52  LAQEHPNA--DIAKLCIKAASEAAEAASKAAELAQRHP--D---SQAARDAIKLASQAAE  104
usage_00497.pdb        52  AEKE--G---DPEVALRAVELVVRVAELLLRIAKESG-SEE---ALERALRVAEEAARLA  102
usage_00498.pdb        50  G---------DKEVFKKAAESALEVAKRLVEVASKEG-----------DPELVLEAAKVA   89
usage_00499.pdb        53  QG----NP--ELVEWVARAAKVAAEVIKVAIQAEKEG---N---RDLFRAALELVRAVIE  100
usage_00500.pdb        51  QG----NP--ELVEWVARAAKVAAEVIKVAIQAEKEG---N---RDLFRAALELVRAVIE   98
usage_00501.pdb        50  EVKRDPSS--SDVNEALKLIVEAIEAAVRALEAAERTG--D---PEVRELARELVRLAVE  102
usage_00502.pdb        52  CE------RGNSEEAERASEKAQRVLEEARKVSEEAR----EQGDDEVLALALIAIALAV  101
                                                                                       

usage_00495.pdb       105  AVKLACELA-QEHPNADI---AKLCIKAASEAAEAASKAAELAQRH-P-DSQ-AARDAIK  157
usage_00497.pdb       103  KRVLELAEK-QG----------DPEVALRAVELVVRVAELLLRIAKES-GSE-EALERAL  149
usage_00498.pdb        90  LRVAELAAK-NG----------DKEVFKKAAESALEVAKRLVEVASKE-G-------DP-  129
usage_00499.pdb       101  AIEEAVKQG------------NPELVEWVARAAKVAAEVIKVAIQAEKEG---NRDLFRA  145
usage_00500.pdb        99  AIEEAVKQG------------NPELVEWVARAAKVAAEVIKVAIQAEKEG---NRDLFRA  143
usage_00501.pdb       103  AAEEVQR-----NPSSSD---VNEALKLIVEAIEAAVRALEAAERT-G-DPE-VRELARE  151
usage_00502.pdb       102  LALAEVACCRG-------NSEEAERASEKAQRVLEEARKVSEEAREQG---DDEVLALAL  151
                                                                                       

usage_00495.pdb       158  LASQAAEAVKLACELAQEHPNADIAKKCIKAASEAAEEASKAAEEAQ-----------  204
usage_00497.pdb       150  RVAEEAARLAKRVLELAEKQG---DPEVARRAVELVKRVAELLERIA-RESG------  197
usage_00498.pdb       130  ELVEEAAKVAEEVRKLAKKQG---DEEVYEKARETAREVKEELKRVR-EEKGGWLEHH  183
usage_00499.pdb       146  ALELVRAVIEAIEEAVKQG-----NPELVERVARLAKKAAELIKRAIRAEKE----G-  193
usage_00500.pdb       144  ALELVRAVIEAIEEAVKQG-----NPELVERVARLAKKAAELIKRAIRAEKE----G-  191
usage_00501.pdb       152  LVRLAVEAAEEVQRNP----SSEEVNEALKKIVKAIQEAVESLREAE----ES-----  196
usage_00502.pdb       152  IAIALAVLALAEVACCRG---NKEEAERAYEDARRVEEEARKVKESAEEQ--------  198
                                                     e                               


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