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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 23:11:43 2021
# Report_file: c_0366_6.html
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#====================================
# Aligned_structures: 5
#   1: usage_00028.pdb
#   2: usage_00047.pdb
#   3: usage_00177.pdb
#   4: usage_00202.pdb
#   5: usage_00212.pdb
#
# Length:        123
# Identity:       36/123 ( 29.3%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     54/123 ( 43.9%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:            6/123 (  4.9%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00028.pdb         1  DMYALVRDGKYAHVPVIIGDQNDEGTLFGLSSLNVTTDAQARAYFKQ-SFIHASDAEIDT   59
usage_00047.pdb         1  -MYALVREGKYANIPVIIGDQNDEGTFFGTSSLNVTTDAQAREYFKQ-SFVHASDAEIDT   58
usage_00177.pdb         1  -PEEIVKNKQYAAVPMIIGDQEDEGTLFAVLPNNITSTAKIVQYFQDLYFYNATKEQLTA   59
usage_00202.pdb         1  -PEEIVKNKQYAAVPMIIGDQEDEGTLFAVLPNNITSTAKIVQYFQDLYFYNATKEQLTA   59
usage_00212.pdb         1  AAYELFRSGRYAKVPYISGNQEDEGTAFAPVALNATTTPHVKKWLQY-IFYDASEASIDR   59
                                v    YA vP IiGdQ DEGT F     N T  a    yf    F  A       

usage_00028.pdb        60  LMAAYTSDITQGSPFDTGIFNAITPQFKRISALLGDLAFTLARRYFLNYY---Q-GGTKY  115
usage_00047.pdb        59  LMTAYPGDITQGSPFDTGILNALTPQFKRISAVLGDLGFTLARRYFLNHY---T-GGTKY  114
usage_00177.pdb        60  FVNTYPTDITAGSPFNTGIFNELYPGFKRLAAILGDMTFTLARRAFLQLCSEVNPDVPSW  119
usage_00202.pdb        60  FVNTYPTDITAGSPFNTGIFNELYPGFKRLAAILGDMTFTLARRAFLQLCSEVNPDVPSW  119
usage_00212.pdb        60  VLSLYPQTLSVGSPFRTGILNALTPQFKRVAAILSDMLFQSPRRVMLSAT---K-DVNRW  115
                               Yp dit GSPF TGI N l P FKR  A LgD  FtlaRR fL             

usage_00028.pdb       116  SFL  118
usage_00047.pdb       115  SFL  117
usage_00177.pdb       120  SYL  122
usage_00202.pdb       120  SYL  122
usage_00212.pdb       116  TYL  118
                           s L


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