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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 23:03:57 2021
# Report_file: c_0129_23.html
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#====================================
# Aligned_structures: 4
#   1: usage_00115.pdb
#   2: usage_00116.pdb
#   3: usage_00294.pdb
#   4: usage_00298.pdb
#
# Length:        182
# Identity:       71/182 ( 39.0%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:    101/182 ( 55.5%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:            3/182 (  1.6%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00115.pdb         1  -NVLITGGDSGIGRAVSIAFAKEGANIAIAYLD-EEGDANETKQYVEKEGVKCVLLPGDL   58
usage_00116.pdb         1  -NVLITGGDSGIGRAVSIAFAKEGANIAIAYLD-EEGDANETKQYVEKEGVKCVLLPGDL   58
usage_00294.pdb         1  RKALVTGGDSGIGRAAAIAYAREGADVAINYLPAEEEDAQQVKALIEECGRKAVLLPGDL   60
usage_00298.pdb         1  -KTLVTGGDSGIGRAAAIAFAREGADVAIGYLPVEESDAREVVALIRAAGRQAVALPGDI   59
                              L TGGDSGIGRA  IAfA EGA  AI YL  EE DA e k   e  G k VlLPGDl

usage_00115.pdb        59  SDEQHCKDIVQETVRQLGSLNILVNNVAQQYPQQGLEYITAEQLEKTFRINIFSYFHVTK  118
usage_00116.pdb        59  SDEQHCKDIVQETVRQLGSLNILVNNVAQQYPQQGLEYITAEQLEKTFRINIFSYFHVTK  118
usage_00294.pdb        61  SDESFARSLVHKAREALGGLDILALVAGKQTAIPEIKDLTSEQFQQTFAVNVFALFWITQ  120
usage_00298.pdb        60  RDETFCQRLVARAAEALGGLDILVNNAARQQALDSIGEMTTEHFDATVKTNLYGMFWITK  119
                           sDE  c   V      LG L ILvnn a Q         T Eq   Tf  N f  F  Tk

usage_00115.pdb       119  AALSHLKQGDVIINTASIVAYEGNETLIDYSATKGAIVAFTRSLSQSLVQKGIRVNGVAP  178
usage_00116.pdb       119  AALSHLKQGDVIINTASIVAYEGNETLIDYSATKGAIVAFTRSLSQSLVQKGIRVNGVAP  178
usage_00294.pdb       121  EAIPLLPKGASIITTSSIQAYQPSPHLLDYAATKAAILNYSRGLAKQVAEKGIRVNIVAP  180
usage_00298.pdb       120  AAIPHLPPGASIINTTSVQAVRASANLLDYATTKAGIIAFTRSLAKQLGPRGIRVNAVAP  179
                           aA  hL  G  IInT Si Ay     L DY aTK aI aftRsL   l  kGIRVN VAP

usage_00115.pdb       179  GP  180
usage_00116.pdb       179  G-  179
usage_00294.pdb       181  GP  182
usage_00298.pdb       180  G-  180
                           G 


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