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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: Thu Jan 21 00:09:16 2021
# Report_file: c_0717_11.html
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#====================================
# Aligned_structures: 9
#   1: usage_00037.pdb
#   2: usage_00100.pdb
#   3: usage_00111.pdb
#   4: usage_00112.pdb
#   5: usage_00113.pdb
#   6: usage_00114.pdb
#   7: usage_00115.pdb
#   8: usage_00116.pdb
#   9: usage_00271.pdb
#
# Length:         83
# Identity:        1/ 83 (  1.2%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     12/ 83 ( 14.5%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           27/ 83 ( 32.5%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00037.pdb         1  AAIYGGVEGGGTRSEVLLVSE-DGKILAEADGLSTNHWL----IGTDKCVERINEMVNRA   55
usage_00100.pdb         1  -TLVAGVDTSTQSCKVRVTDAETGELVRFGQAKHP----NGTSVDPSYWWSAFQEAAEQA   55
usage_00111.pdb         1  ---TIGVDIGGTKIAAGVVDE-EGRILSTFKVATP--------PTAEGIVDAICAAVAGA   48
usage_00112.pdb         1  ---TIGVDIGGTKIAAGVVDE-EGRILSTFKVATP--------PTAEGIVDAICAAVAGA   48
usage_00113.pdb         1  ---TIGVDIGGTKIAAGVVDE-EGRILSTFKVATP--------PTAEGIVDAICAAVAGA   48
usage_00114.pdb         1  ---TIGVDIGGTKIAAGVVDE-EGRILSTFKVATP--------PTAEGIVDAICAAVAGA   48
usage_00115.pdb         1  -GLTIGVDIGGTKIAAGVVDE-EGRILSTFKVATP--------PTAEGIVDAICAAVAGA   50
usage_00116.pdb         1  -GLTIGVDIGGTKIAAGVVDE-EGRILSTFKVATP--------PTAEGIVDAICAAVAGA   50
usage_00271.pdb         1  -MTTLAIDIGGTKLAAALIGA-DGQIRDRRELPTP--------ASQT--PEALRDALSAL   48
                                gvd ggt           G i        p                a   a   a

usage_00037.pdb        56  K--RKAGVDPLV--PLRSLGLSL   74
usage_00100.pdb        56  GGL--------D--DVSALAVGG   68
usage_00111.pdb        49  S--E------GH--DVEAVGIGA   61
usage_00112.pdb        49  S--E------GH--DVEAVGIGA   61
usage_00113.pdb        49  S--E------GH--DVEAVGIGA   61
usage_00114.pdb        49  S--E------GH--DVEAVGIG-   60
usage_00115.pdb        51  S--E------GH--DVEAVGIG-   62
usage_00116.pdb        51  S--E------GH--DVEAVGIGA   63
usage_00271.pdb        49  V--S------PLQAHAQRVAIA-   62
                                                  


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