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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 23:49:46 2021
# Report_file: c_0898_3.html
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#====================================
# Aligned_structures: 8
#   1: usage_00060.pdb
#   2: usage_00638.pdb
#   3: usage_00639.pdb
#   4: usage_00640.pdb
#   5: usage_00641.pdb
#   6: usage_00642.pdb
#   7: usage_00902.pdb
#   8: usage_00903.pdb
#
# Length:        163
# Identity:       93/163 ( 57.1%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     94/163 ( 57.7%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           12/163 (  7.4%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00060.pdb         1  K-PEMIEKLNEQMNLELYSSLLYQQMSAWCSYHTFEGAAAFLRRHAQEEMTHMQRLFDYL   59
usage_00638.pdb         1  ----MIEKLNEQMNLELYSSLLYQQMSAWCSYHTFEGAAAFLRRHAQEEMTHMQRLFDYL   56
usage_00639.pdb         1  K-PEMIEKLNEQMNLELYSSLLYQQMSAWCSYHTFEGAAAFLRRHAQEEMTHMQRLFDYL   59
usage_00640.pdb         1  K-PEMIEKLNEQMNLELYSSLLYQQMSAWCSYHTFEGAAAFLRRHAQEEMTHMQRLFDYL   59
usage_00641.pdb         1  --PEMIEKLNEQMNLELYSSLLYQQMSAWCSYHTFEGAAAFLRRHAQEEMTHMQRLFDYL   58
usage_00642.pdb         1  K-PEMIEKLNEQMNLELYSSLLYQQMSAWCSYHTFEGAAAFLRRHAQEEMTHMQRLFDYL   59
usage_00902.pdb         1  -SQ-AVEHLNEQINLEFFSSNLYLQ-SAWCEDKGFDGAAEFLRAHAVEE-QH-QRLFTYV   55
usage_00903.pdb         1  -SQ-AVEHLNEQINLEFFSSNLYLQ-SAWCEDKGFDGAAEFLRAHAVEE-QH-QRLFTYV   55
                                 E LNEQ NLE  SS LY Q SAWC    F GAA FLR HA EE  H QRLF Y 

usage_00060.pdb        60  TDTGNLPRINTVESPFAEYSSLDELFQETYKLEQLITQKINELAHAAMTNQDYPTFNFLQ  119
usage_00638.pdb        57  TDTGNLPRINTVESPFAEYSSLDELFQETYKHEQLITQKINELAHAAMTNQDYPTFNFLQ  116
usage_00639.pdb        60  TDTGNLPRINTVESPFAEYSSLDELFQETYKHEQLITQKINELAHAAMTNQDYPTFNFLQ  119
usage_00640.pdb        60  TDTGNLPRINTVESPFAEYSSLDELFQETYKHEQLITQKINELAHAAMTNQDYPTFNFLQ  119
usage_00641.pdb        59  TDTGNLPRINTVESPFAEYSSLDELFQETYKHEQLITQKINELAHAAMTNQDYPTFNFLQ  118
usage_00642.pdb        60  TDTGNLPRINTVESPFAEYSSLDELFQETYKHEQLITQKINELAHAAMTNQDYPTFNFLQ  119
usage_00902.pdb        56  SETGALPILGAIAAPRHDFASLGEVFRETYQHEQKITQQINKLAHVAFTSQDYSTFNFLQ  115
usage_00903.pdb        56  SETGALPILGAIAAPRHDFASLGEVFRETYQHEQKITQQINKLAHVAFTSQDYSTFNFLQ  115
                             TG LP       P     SL E F ETY hEQ ITQ IN LAH A T QDY TFNFLQ

usage_00060.pdb       120  WYVSEQHEEEKLFKSIIDKLSLAGKSGEGLYFIDKELS-----  157
usage_00638.pdb       117  WYVSEQHEEEKLFKSIIDKLSLAGKSGEGLYFIDKELS-----  154
usage_00639.pdb       120  WYVSEQHEEEKLFKSIIDKLSLAGKSGEGLYFIDKELS-----  157
usage_00640.pdb       120  WYVSEQHEEEKLFKSIIDKLSLAGKSGEGLYFIDKELS-----  157
usage_00641.pdb       119  WYVSEQHEEEKLFKSIIDKLSLAGKSGEGLYFIDKELS-----  156
usage_00642.pdb       120  WYVSEQHEEEKLFKSIIDKLSLAGKSGEGLYFIDKELS-----  157
usage_00902.pdb       116  WYVAEQHEEEKLFKGILDKLELVGEDGKALFFIDKDLAALAKK  158
usage_00903.pdb       116  WYVAEQHEEEKLFKGILDKLELVGEDGKALFFIDKDLAALA--  156
                           WYV EQHEEEKLFK I DKL L G  G  L FIDK 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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