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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 23:48:16 2021
# Report_file: c_0361_4.html
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#====================================
# Aligned_structures: 8
#   1: usage_00001.pdb
#   2: usage_00002.pdb
#   3: usage_00003.pdb
#   4: usage_00034.pdb
#   5: usage_00035.pdb
#   6: usage_00040.pdb
#   7: usage_00041.pdb
#   8: usage_00042.pdb
#
# Length:        117
# Identity:        8/117 (  6.8%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     19/117 ( 16.2%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           30/117 ( 25.6%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00001.pdb         1  -KSILENIQSTWKVGVIANS--GDNAVSLKVTR-FEDLRVVLNHFEKYP--LITQKLGDY   54
usage_00002.pdb         1  -NELLKRIQSYLGVGKIHIH--GKDSIQFRIDS-PKELEVIINHFENYP--LVTAKQADY   54
usage_00003.pdb         1  -NELLKRIQSYLGVGKIHIH--GKDSIQFRIDS-PKELEVIINHFENYP--LVTAKQADY   54
usage_00034.pdb         1  -REVLEAIKEHLGIGRIMEKAGQPNTYVYVVDN-FNELVKLINFLNKYADF-MIVKKRQF   57
usage_00035.pdb         1  -KSILENIQSTWKVGVIANS--GDNAVSLKVTR-FEDLKVIIDHFEKYP--LITQKLGDY   54
usage_00040.pdb         1  DLSLLNKIKEFFDVGNVFLM--TKDSAQYRVES-LKGLDLIINHFDKYP--LITKKQADY   55
usage_00041.pdb         1  -EYLIKSLIEYLGCGNTSLD--PRGTIDFKVTNFSSIKDIIVPFFIKYP--LKGNKNLDF   55
usage_00042.pdb         1  -LSLLNKIKEFFDVGNVFLM--TKDSAQYRVES-LKGLDLIINHFDKYP--LITKKQADY   54
                               l  i      G                      l      f  Yp      K  d 

usage_00001.pdb        55  LLFKQAFSVMENKEHLKIEGIKRLVGIKANLN--------WGL-TDELKEAF-----   97
usage_00002.pdb        55  TLFKKALDVIKNKEHLSQKGLLKLVGIKASLN--------LGL-NGSLKEAF-----   97
usage_00003.pdb        55  TLFKKALDVIKNKEHLSQKGLLKLVGIKASLN--------LGL-NGSLKEAF-----   97
usage_00034.pdb        58  LMFREIANGLVNGEHLHINGLKRLVKLAYELTKESEKGYR-KYDLNHVLSIIDKWDL  113
usage_00035.pdb        55  MLFKQAFCVMENKEHLKINGIKELVRIKAKLN--------WGL-TDELKKAF-----   97
usage_00040.pdb        56  KLFKMAHNLIKNKSHLTKEGLLELVAIKAVIN--------NGL-NNDLSIAF-----   98
usage_00041.pdb        56  TDFCEVVRLMENKSHLTKEGLDQIKKIRNRMN--------TNR--------------   90
usage_00042.pdb        55  KLFKMAHNLIKNKSHLTKEGLLELVAIKAVIN--------NGL-NNDLSIAF-----   97
                             F        Nk HL   G   lv i    n                         


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